G. Clavier<p>I used to do <a href="https://social.sciences.re/tags/science" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>science</span></a> <a href="https://social.sciences.re/tags/memes" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>memes</span></a> some time ago. I found back this one that might make <a href="https://social.sciences.re/tags/computationalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>computationalchemistry</span></a> people laught. I made me.</p>
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#computationalchemistry
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RSC_CICAG<p>Still 3 days to submit Poster/Flash Talk abstracts for <span class="h-card" translate="no"><a href="https://sciencemastodon.com/@RSCBMCS" class="u-url mention" rel="nofollow noopener noreferrer" target="_blank">@<span>RSCBMCS</span></a></span> Conformation Design in <a href="https://sciencemastodon.com/tags/DrugDiscovery" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>DrugDiscovery</span></a> conference on 3rd March! <a href="https://rscbmcs.org/events/conformationaldesign25/" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://</span><span class="ellipsis">rscbmcs.org/events/conformatio</span><span class="invisible">naldesign25/</span></a> <a href="https://sciencemastodon.com/tags/chemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistry</span></a> <a href="https://sciencemastodon.com/tags/medicinalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>medicinalchemistry</span></a> <a href="https://sciencemastodon.com/tags/NMR" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>NMR</span></a> <a href="https://sciencemastodon.com/tags/computationalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>computationalchemistry</span></a> <a href="https://sciencemastodon.com/tags/biologists" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>biologists</span></a></p>
Asta [AMP]<p>On this note: are you interested in <a href="https://fire.asta.lgbt/tags/tech" rel="nofollow noopener noreferrer" target="_blank">#tech</a>, <a href="https://fire.asta.lgbt/tags/selfHosting" rel="nofollow noopener noreferrer" target="_blank">#selfHosting</a>, <a href="https://fire.asta.lgbt/tags/science" rel="nofollow noopener noreferrer" target="_blank">#science</a>, <a href="https://fire.asta.lgbt/tags/computationalScience" rel="nofollow noopener noreferrer" target="_blank">#computationalScience</a>, <a href="https://fire.asta.lgbt/tags/HPC" rel="nofollow noopener noreferrer" target="_blank">#HPC</a>, <a href="https://fire.asta.lgbt/tags/liberatoryTech" rel="nofollow noopener noreferrer" target="_blank">#liberatoryTech</a>, or just <a href="https://fire.asta.lgbt/tags/POSIX" rel="nofollow noopener noreferrer" target="_blank">#POSIX</a><span> in general but otherwise lack the resources, financial or otherwise? Get in touch with me and we can have a chat about maybe getting you some time. I can't promise when things will be ready or how much I can offer, but.<br><br>No generative AI training, please. 'Classic' ML that doesn't generate trash, contribute to surveillance, or rely on stolen data is fine though.<br><br>EDIT: please feel free to boost! DMs for initial contact are fine; while I run my server, I do </span><i>not</i><span> run yours so just a hello and a general area of interest are all I ask that you put in there. If you feel a project or interest is sensitive we can arrange another chat medium from there. I just wanna get a sense of who you are since I'll be, you know, letting you access the computer sitting in my office lmao.<br><br>EDIT 2: I can also specifically help to some degree if you're interested in learning about </span><a href="https://fire.asta.lgbt/tags/computationalChemistry" rel="nofollow noopener noreferrer" target="_blank">#computationalChemistry</a>, <a href="https://fire.asta.lgbt/tags/proteinFolding" rel="nofollow noopener noreferrer" target="_blank">#proteinFolding</a>, or running a few different types of <a href="https://fire.asta.lgbt/tags/simulations" rel="nofollow noopener noreferrer" target="_blank">#simulations</a><span>.<br><br>EDIT 3: If you're interested in writing/deploying/understanding </span><a href="https://fire.asta.lgbt/tags/webDesign" rel="nofollow noopener noreferrer" target="_blank">#webDesign</a>, <a href="https://fire.asta.lgbt/tags/webTech" rel="nofollow noopener noreferrer" target="_blank">#webTech</a><span>, etc, that's also possible. I'm not trying to limit anything here, mostly just tagging with what things I know.<br><br>EDIT 4: jesus christ Audrey. Anyway, "a sense of who you are" does NOT have to include personally identifying information. I mean much more informal and useful stuff than that, such as what you're interested in and wanna work on. I want you to get to know me a little bit, too, because we'll both need a degree of trust and if you feel you can't trust </span><i>me</i><span> then please don't force yourself to.<br><br>RE: </span><a href="https://fire.asta.lgbt/notes/a3911f2wi43200mf" rel="nofollow noopener noreferrer" target="_blank">https://fire.asta.lgbt/notes/a3911f2wi43200mf</a></p>
G. Clavier<p>I am shamefully copying this post from Linkedin but if you happen to know any candidate, do not hesitate to reach:</p><p>It's on. To my <a href="https://social.sciences.re/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a> network, I am calling on you. 🙇 </p><p>The PM2E team in the CIMAP laboratory (www.cimap.ensicaen.fr) is looking for a <a href="https://social.sciences.re/tags/PhD" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>PhD</span></a> hashtag#candidate. The goal of the project is to understand key parameters in <a href="https://social.sciences.re/tags/semiconductor" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>semiconductor</span></a> defects stability and physics (both vacancies and color centers, see for example: <a href="https://doi.org/10.1016/j.nimb.2022.12.025" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://</span><span class="ellipsis">doi.org/10.1016/j.nimb.2022.12</span><span class="invisible">.025</span></a>) through the use of <br><a href="https://social.sciences.re/tags/DFT" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>DFT</span></a> and <a href="https://social.sciences.re/tags/MolecularModeling" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MolecularModeling</span></a>. The end goals of the project is concerned with application for <a href="https://social.sciences.re/tags/QuantumComputing" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>QuantumComputing</span></a> through the making of stable <a href="https://social.sciences.re/tags/qubit" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>qubit</span></a>. Collaboration and communication with experimentalists will be part of the project.</p><p>If you're interested in <a href="https://social.sciences.re/tags/MolecularDynamics" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MolecularDynamics</span></a>, <a href="https://social.sciences.re/tags/MonteCarlo" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MonteCarlo</span></a> simulations, or DFT and quantum calculations, we are waiting for you. We are using codes such as <a href="https://social.sciences.re/tags/Lammps" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Lammps</span></a> and <a href="https://social.sciences.re/tags/QuantumEspresso" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>QuantumEspresso</span></a>. We are looking for a candidate finishing or already having a master degree (or equivalent diploma) with training in <a href="https://social.sciences.re/tags/physics" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>physics</span></a>/ <a href="https://social.sciences.re/tags/MaterialsScience" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MaterialsScience</span></a> / <a href="https://social.sciences.re/tags/TheoreticalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>TheoreticalChemistry</span></a>. Any experience in programming using <a href="https://social.sciences.re/tags/Python" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Python</span></a>, <a href="https://social.sciences.re/tags/C" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>C</span></a> and the <a href="https://social.sciences.re/tags/Linux" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Linux</span></a> environment would be considered a plus.</p><p>The position is located in Alençon (Orne) between Caen and Le Mans. Founding is assured for relevant candidates.</p><p>Link to the offer (in french, you can ask for an english version): <a href="https://www.abg.asso.fr/en/candidatOffres/show/id_offre/127985/job/simulation-atomistique-de-defauts-crees-par-irradiation-dans-les-semiconducteurs" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">abg.asso.fr/en/candidatOffres/</span><span class="invisible">show/id_offre/127985/job/simulation-atomistique-de-defauts-crees-par-irradiation-dans-les-semiconducteurs</span></a></p>
Beilstein-Institut<p>Meet our Managing Editor Dr. Marc Kielmann at Aromaticity 2025 in Mérida, Mexico 🇲🇽, Jan. 27–30, 2025. He is excited to chat with you about <a href="https://hessen.social/tags/OrganicChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>OrganicChemistry</span></a>, <a href="https://hessen.social/tags/ScientificPublishing" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ScientificPublishing</span></a> and <a href="https://hessen.social/tags/OpenAccess" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>OpenAccess</span></a>.</p><p>➡️ <a href="https://www.beilstein-journals.org/bjoc/news/M5CP5RLBB3CBT6Z4L4NMJFHTHA?M=y" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">beilstein-journals.org/bjoc/ne</span><span class="invisible">ws/M5CP5RLBB3CBT6Z4L4NMJFHTHA?M=y</span></a> </p><p><a href="https://hessen.social/tags/Aromaticity2025" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Aromaticity2025</span></a> <a href="https://hessen.social/tags/TheoreticalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>TheoreticalChemistry</span></a> <a href="https://hessen.social/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a> <a href="https://hessen.social/tags/OrganicChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>OrganicChemistry</span></a> <a href="https://hessen.social/tags/PhysicalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>PhysicalChemistry</span></a> <a href="https://hessen.social/tags/QuantumChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>QuantumChemistry</span></a> <a href="https://hessen.social/tags/ChemTwitter" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ChemTwitter</span></a> <a href="https://hessen.social/tags/CompChem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>CompChem</span></a> <a href="https://hessen.social/tags/TheoChem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>TheoChem</span></a> <a href="https://hessen.social/tags/aromaticity" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>aromaticity</span></a><br><a href="https://hessen.social/tags/BJOC" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BJOC</span></a> 💎 🔓</p>
Beilstein-Institut<p>The video 🎥 of the <a href="https://hessen.social/tags/BeilsteinTalk" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BeilsteinTalk</span></a> "Computationally-led catalyst design" with Cristina Trujillo <span class="h-card" translate="no"><a href="https://mastodon.online/@TrujilloGroup" class="u-url mention" rel="nofollow noopener noreferrer" target="_blank">@<span>TrujilloGroup</span></a></span> from The University of Manchester, is NOW available 🔓 in the video portal <span class="h-card" translate="no"><a href="https://openbiblio.social/@TIB_AVPortal" class="u-url mention" rel="nofollow noopener noreferrer" target="_blank">@<span>TIB_AVPortal</span></a></span> of the <span class="h-card" translate="no"><a href="https://openbiblio.social/@tibhannover" class="u-url mention" rel="nofollow noopener noreferrer" target="_blank">@<span>tibhannover</span></a></span>: <br>🔗 <a href="https://av.tib.eu/media/69636" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://</span><span class="">av.tib.eu/media/69636</span><span class="invisible"></span></a></p><p><a href="https://hessen.social/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a> <a href="https://hessen.social/tags/compchem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>compchem</span></a> <a href="https://hessen.social/tags/MachineLearning" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MachineLearning</span></a> <a href="https://hessen.social/tags/BeilsteinTalks" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BeilsteinTalks</span></a></p>
Beilstein-Institut<p>You are interested in <a href="https://hessen.social/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a>? Then don’t miss the opportunity to join the online <a href="https://hessen.social/tags/BeilsteinTalk" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BeilsteinTalk</span></a> “Computationally-led catalyst design" with Cristina Trujillo <span class="h-card" translate="no"><a href="https://mastodon.online/@TrujilloGroup" class="u-url mention" rel="nofollow noopener noreferrer" target="_blank">@<span>TrujilloGroup</span></a></span> from The University of Manchester, on Dec. 10, 2024 🕒 3–4 pm CET. </p><p>Register for FREE! 🔗 <a href="https://www.beilstein-institut.de/en/talks/organic-chemistry-computationally-led-catalyst-design/?M=y" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">beilstein-institut.de/en/talks</span><span class="invisible">/organic-chemistry-computationally-led-catalyst-design/?M=y</span></a></p><p><a href="https://hessen.social/tags/Catalysis" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Catalysis</span></a> <a href="https://hessen.social/tags/compchem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>compchem</span></a> <a href="https://hessen.social/tags/MachineLearning" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MachineLearning</span></a> <a href="https://hessen.social/tags/BeilsteinTalks" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BeilsteinTalks</span></a></p>
Beilstein-Institut<p>Meet our Managing Editor Dr. Marc Kielmann at Aromaticity 2025 in Mérida, Mexico 🇲🇽, Jan. 27–30, 2025. He looks forward to chatting with you about <a href="https://hessen.social/tags/OrganicChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>OrganicChemistry</span></a>, <a href="https://hessen.social/tags/ScientificPublishing" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ScientificPublishing</span></a> and <a href="https://hessen.social/tags/OpenAccess" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>OpenAccess</span></a>.</p><p>➡️ <a href="https://www.beilstein-journals.org/bjoc/news/M5CP5RLBB3CBT6Z4L4NMJFHTHA?M=y" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">beilstein-journals.org/bjoc/ne</span><span class="invisible">ws/M5CP5RLBB3CBT6Z4L4NMJFHTHA?M=y</span></a> </p><p><a href="https://hessen.social/tags/Aromaticity2025" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Aromaticity2025</span></a> <a href="https://hessen.social/tags/TheoreticalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>TheoreticalChemistry</span></a> <a href="https://hessen.social/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a> <a href="https://hessen.social/tags/OrganicChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>OrganicChemistry</span></a> <a href="https://hessen.social/tags/PhysicalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>PhysicalChemistry</span></a> <a href="https://hessen.social/tags/QuantumChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>QuantumChemistry</span></a> <a href="https://hessen.social/tags/ChemTwitter" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ChemTwitter</span></a> <a href="https://hessen.social/tags/CompChem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>CompChem</span></a> <a href="https://hessen.social/tags/TheoChem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>TheoChem</span></a> <a href="https://hessen.social/tags/aromaticity" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>aromaticity</span></a><br><a href="https://hessen.social/tags/BJOC" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BJOC</span></a> 💎 🔓</p>
Beilstein-Institut<p>Invitation to join the online <a href="https://hessen.social/tags/BeilsteinTalk" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BeilsteinTalk</span></a> “Computationally-led catalyst design" with Cristina Trujillo <span class="h-card" translate="no"><a href="https://mastodon.online/@TrujilloGroup" class="u-url mention" rel="nofollow noopener noreferrer" target="_blank">@<span>TrujilloGroup</span></a></span> from The University of Manchester, on Dec. 10, 2024 🕒 3–4 pm CET. Dr. Trujillo will present various projects on the in-silico design of <a href="https://hessen.social/tags/catalysts" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>catalysts</span></a>.</p><p>Register for FREE! 🔗 <a href="https://www.beilstein-institut.de/en/talks/organic-chemistry-computationally-led-catalyst-design/?M=y" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">beilstein-institut.de/en/talks</span><span class="invisible">/organic-chemistry-computationally-led-catalyst-design/?M=y</span></a></p><p><a href="https://hessen.social/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a> <a href="https://hessen.social/tags/Catalysis" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Catalysis</span></a> <a href="https://hessen.social/tags/compchem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>compchem</span></a> <a href="https://hessen.social/tags/MachineLearning" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MachineLearning</span></a> <a href="https://hessen.social/tags/BeilsteinTalks" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BeilsteinTalks</span></a></p>
Beilstein-Institut<p>Save the date 📅 Dec. 10, 2024 🕒 3–4 pm CET<br>Online <a href="https://hessen.social/tags/BeilsteinTalk" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BeilsteinTalk</span></a> “Computationally-led catalyst design" with Cristina Trujillo, The University of Manchester. <br>As <a href="https://hessen.social/tags/organocatalysis" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>organocatalysis</span></a> remains one of the most challenging topics in contemporary organic chemistry, Dr. Trujillo will present various projects on the in-silico design of <a href="https://hessen.social/tags/catalysts" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>catalysts</span></a>.<br>Register for FREE 🔗 <a href="https://www.beilstein-institut.de/en/talks/organic-chemistry-computationally-led-catalyst-design/?M=y" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">beilstein-institut.de/en/talks</span><span class="invisible">/organic-chemistry-computationally-led-catalyst-design/?M=y</span></a><br><a href="https://hessen.social/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a> <a href="https://hessen.social/tags/BeilsteinTalks" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BeilsteinTalks</span></a></p>
ChemistryViews<p>Chemistry Europe Award</p><p>🏆🎖️🌟 Nominate a colleague for their remarkable achievements in theoretical or computational chemistry. (Nominations close at the end of the month.)</p><p><a href="https://www.chemistryviews.org/chemistryeuropeaward" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">chemistryviews.org/chemistryeu</span><span class="invisible">ropeaward</span></a></p><p><a href="https://mstdn.social/tags/chemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistry</span></a> <a href="https://mstdn.social/tags/chemistryviews" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistryviews</span></a> <a href="https://mstdn.social/tags/chemviews" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemviews</span></a> <a href="https://mstdn.social/tags/chemiverse" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemiverse</span></a> <a href="https://mstdn.social/tags/chemistryresearch" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistryresearch</span></a> <a href="https://mstdn.social/tags/computationalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>computationalchemistry</span></a> <a href="https://mstdn.social/tags/aiinchem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>aiinchem</span></a> <a href="https://mstdn.social/tags/aichem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>aichem</span></a> <a href="https://mstdn.social/tags/chemistryeuropeaward" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistryeuropeaward</span></a> <a href="https://mstdn.social/tags/chemistryeurope" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistryeurope</span></a> <a href="https://mstdn.social/tags/gdch" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>gdch</span></a></p>
ChemistryViews<p>Understanding Hydride-Hydride Interactions in Hydrogen Storage Materials</p><p>Exploring hydride-hydride interactions in transition metal complexes to improve hydrogen storage by optimizing ligands, configurations, and interaction strengths</p><p><a href="https://www.chemistryviews.org/understanding-hydride-hydride-interactions-in-hydrogen-storage-materials/" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">chemistryviews.org/understandi</span><span class="invisible">ng-hydride-hydride-interactions-in-hydrogen-storage-materials/</span></a></p><p><a href="https://mstdn.social/tags/chemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistry</span></a> <a href="https://mstdn.social/tags/chemistryviews" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistryviews</span></a> <a href="https://mstdn.social/tags/chemviews" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemviews</span></a> <a href="https://mstdn.social/tags/hydrogenstorage" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>hydrogenstorage</span></a> <a href="https://mstdn.social/tags/computationalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>computationalchemistry</span></a></p>
Maltimore<p>It's kind of funny, I'm currently working with the paracetamol molecule for work (from a computational chemistry perspective), and at the same time I'm sick and I just took paracetamol to feel better.</p><p><a href="https://social.tchncs.de/tags/Chemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Chemistry</span></a> <a href="https://social.tchncs.de/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a></p>
Ellis Crawford<p>This looks like really interesting new research from <span class="h-card"><a href="https://mstdn.social/@lonepair" class="u-url mention" rel="nofollow noopener noreferrer" target="_blank">@<span>lonepair</span></a></span>!</p><p><a href="https://www.linkedin.com/posts/aron-walsh-10861354_arxiv-openaccess-compchem-activity-7155952424141094913-GjM2?utm_source=share&utm_medium=member_desktop" rel="nofollow noopener noreferrer" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">linkedin.com/posts/aron-walsh-</span><span class="invisible">10861354_arxiv-openaccess-compchem-activity-7155952424141094913-GjM2?utm_source=share&utm_medium=member_desktop</span></a></p><p><a href="https://fediscience.org/tags/Chemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Chemistry</span></a> <a href="https://fediscience.org/tags/MachineLearning" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MachineLearning</span></a> <a href="https://fediscience.org/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a></p>
Prof Paula Salgado<p>A <a href="https://mastodon.social/tags/superbug" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>superbug</span></a> with a protein armour?! If you would like to use <a href="https://mastodon.social/tags/structuralbiology" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>structuralbiology</span></a>, <a href="https://mastodon.social/tags/computationalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>computationalchemistry</span></a> and <a href="https://mastodon.social/tags/imaging" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>imaging</span></a> to study <a href="https://mastodon.social/tags/Cdiff" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Cdiff</span></a> <a href="https://mastodon.social/tags/BugSlayer" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>BugSlayer</span></a> to find new ways to pierce that armour, this is the <a href="https://mastodon.social/tags/PhD" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>PhD</span></a>! <a href="https://mastodon.social/tags/MicroSky" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MicroSky</span></a> <a href="https://mastodon.social/tags/MolBio" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>MolBio</span></a> <a href="https://mastodon.social/tags/AcademicSky" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>AcademicSky</span></a> <a href="https://www.findaphd.com/phds/project/bbsrc-nld-doctoral-training-partnership-piercing-the-armour-c-difficile-s-layer-permeability/?p165084" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="ellipsis">findaphd.com/phds/project/bbsr</span><span class="invisible">c-nld-doctoral-training-partnership-piercing-the-armour-c-difficile-s-layer-permeability/?p165084</span></a><br>Pls share!<br><a href="https://salgadolab.org/" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://</span><span class="">salgadolab.org/</span><span class="invisible"></span></a></p>
Lorena Rosaleny #AúnEnPandemia<p>⚗️ 💿 A great computational chemistry <a href="https://scholar.social/tags/database" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>database</span></a> that contains calculations and may be interesting is the ioChem-BD. </p><p>Look it up:<br><a href="https://www.iochem-bd.org/" rel="nofollow noopener noreferrer" translate="no" target="_blank"><span class="invisible">https://www.</span><span class="">iochem-bd.org/</span><span class="invisible"></span></a></p><p><a href="https://scholar.social/tags/ioChemBD" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ioChemBD</span></a> <a href="https://scholar.social/tags/CompChem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>CompChem</span></a> <a href="https://scholar.social/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a> <a href="https://scholar.social/tags/ChemiVerse" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ChemiVerse</span></a> <a href="https://scholar.social/tags/ChemToots" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ChemToots</span></a></p>
Rene Schulte<p>First evidence of ‘quantum superchemistry’ in lab ✨</p><p>The reactions happen collectively for multiple atoms, rather than atom by atom which is faster and also resulting in same output state.<br>Big implications for <a href="https://arvr.social/tags/QuantumComputing" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>QuantumComputing</span></a>, chemistry, physics... 👏</p><p><a href="https://news.uchicago.edu/story/uchicago-scientists-observe-first-evidence-quantum-superchemistry-laboratory" rel="nofollow noopener noreferrer" target="_blank"><span class="invisible">https://</span><span class="ellipsis">news.uchicago.edu/story/uchica</span><span class="invisible">go-scientists-observe-first-evidence-quantum-superchemistry-laboratory</span></a></p><p><a href="https://arvr.social/tags/QC" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>QC</span></a> <a href="https://arvr.social/tags/quantum" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>quantum</span></a> <a href="https://arvr.social/tags/chemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>chemistry</span></a> <a href="https://arvr.social/tags/quantumchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>quantumchemistry</span></a> <a href="https://arvr.social/tags/computationalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>computationalchemistry</span></a></p>
Rene Schulte<p>⚡ Significant Quantum news from Microsoft! ⚡</p><p>🧪 Azure Quantum Elements</p><p>🤖 Copilot for Azure Quantum</p><p>📃 New peer-reviewed paper confirming Microsoft Research recent breakthroughs with Majorana Zero Modes</p><p>Learn more 👉 <a href="https://cloudblogs.microsoft.com/quantum/2023/06/21/microsoft-achieves-first-milestone-towards-a-quantum-supercomputer/" rel="nofollow noopener noreferrer" target="_blank"><span class="invisible">https://</span><span class="ellipsis">cloudblogs.microsoft.com/quant</span><span class="invisible">um/2023/06/21/microsoft-achieves-first-milestone-towards-a-quantum-supercomputer/</span></a></p><p><a href="https://arvr.social/tags/QC" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>QC</span></a> <a href="https://arvr.social/tags/QuantumComputing" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>QuantumComputing</span></a> <a href="https://arvr.social/tags/Quantum" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>Quantum</span></a> <a href="https://arvr.social/tags/HPC" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>HPC</span></a> <a href="https://arvr.social/tags/computationalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>computationalchemistry</span></a> <a href="https://arvr.social/tags/azure" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>azure</span></a> <a href="https://arvr.social/tags/research" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>research</span></a> <a href="https://arvr.social/tags/microsoft" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>microsoft</span></a></p>
Matt Willemsen<p>New Catalysis Breakthrough Could Unlock Massive Energy Savings<br>In a significant breakthrough for the field of computational chemistry, chemical engineers from the University of Wisconsin-Madison have created a model that elucidates how catalytic reactions work at the atomic level. This newfound understanding could enable engineers and chemists to design improved catalysts and optimize industrial procedures, possibly resulting in enormous energy savings.<br><a href="https://scitechdaily.com/new-catalysis-breakthrough-could-unlock-massive-energy-savings/" rel="nofollow noopener noreferrer" target="_blank"><span class="invisible">https://</span><span class="ellipsis">scitechdaily.com/new-catalysis</span><span class="invisible">-breakthrough-could-unlock-massive-energy-savings/</span></a> <a href="https://fedibird.com/tags/catalyst" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>catalyst</span></a> <a href="https://fedibird.com/tags/ComputationalChemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>ComputationalChemistry</span></a></p>
Girinath Pillai<p>Always remember that every failure is a stepping stone to success. <br>Understand why things failed try to solve step by step. </p><p>Keep pushing forward and never give up on your goals. </p><p><a href="https://mas.to/tags/perseverance" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>perseverance</span></a> <a href="https://mas.to/tags/computationalchemistry" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>computationalchemistry</span></a> <a href="https://mas.to/tags/compchem" class="mention hashtag" rel="nofollow noopener noreferrer" target="_blank">#<span>compchem</span></a></p>
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