Paesani Lab @PaesaniLab
Working at the intersection of quantum chemistry, statistical mechanics, and computer/data science at @UCSanDiego. Account managed by all group members. paesanigroup.ucsd.edu La Jolla, CA Joined October 2017-
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Our 2024 Distinguished Theory and Computation Lecture at @UCSDChemBiochem was given today by @WeitaoYangGroup @DukeChemistry. Lots of interesting ideas and new insights on #Quantum Chemistry and Dft for strongly correlated electrons! @PaesaniLab
It was great to host Prof. Weitao Yang (@WeitaoYangGroup) from @DukeChemistry today for the Distinguished Lecture in Theoretical and Computational Chemistry and to learn about the latest and greatest developments in #DFT 🖥️ We definitely had lots of fun playing with our…
Big cheers to all @UofCalifornia students attending the @lindaunobel meeting this year! Special shout-out to our #compchem pirate, @EtiennePalos, who'll be flying our flag high in Lindau’s skies! 🖥️🏴☠️ If you are interested in learning more about @EtiennePalos's work, please take…
Big cheers to all @UofCalifornia students attending the @lindaunobel meeting this year! Special shout-out to our #compchem pirate, @EtiennePalos, who'll be flying our flag high in Lindau’s skies! 🖥️🏴☠️ If you are interested in learning more about @EtiennePalos's work, please take…
🎉 Big welcome back to campus for Cianna! After overcoming significant challenges (gofund.me/8edab25f), she's back to her #compchem research 🖥️. Stay tuned for what’s coming next!! 🚀 #phdlife #phdchat #rigorouspreciseandfun @UCSanDiego @UCSDPhySci @UCSDChemBiochem…
What a great day, so far! ☀️😎 As we enjoyed #SolarEclipse2024, our latest #compchem paper on rationalizing many-body effects in recent DeePMD potentials for water went live in @JChemPhys! (What can this mean?! 😆🤪) This Featured Article is part of the Special Collection "Water:…
Cool!
Thrilled to see our joint work with @DincaGroupMIT exploring hysteresis in #water sorption within #MOFs out in @ChemMater today! Super-interesting collaboration that combines synthesis 🧪, theory 💡, and simulation 🖥️ to gain molecular-level details into structure-function…
Thrilled to see our joint work with @DincaGroupMIT exploring hysteresis in #water sorption within #MOFs out in @ChemMater today! Super-interesting collaboration that combines synthesis 🧪, theory 💡, and simulation 🖥️ to gain molecular-level details into structure-function…
Currently on @ChemRxiv, just accepted for publication in @JChemPhys! 🎉 👉 doi.org/10.26434/chemr… In this paper, we test several neural network potentials for #water based on the DeePMD framework, which were derived by both us and other researchers, using our MB-pol…
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2K Followers 353 Following Events, resources, and info for current UC San Diego graduate and professional students. #UCSDGradLifeOur 2024 Distinguished Theory and Computation Lecture at @UCSDChemBiochem was given today by @WeitaoYangGroup @DukeChemistry. Lots of interesting ideas and new insights on #Quantum Chemistry and Dft for strongly correlated electrons! @PaesaniLab
Collaboration and team work is key to success when tackling hard scientific challenges.
A slamdunk of a defense from our newest PhD @Jules_Oppenheim, who has likely developed the deepest insight in water sorption in MOFs, with his magnum opus still to come out, on top of his amazing productivity! Congrats Jules!
Totality @UT_Dallas @UTDScience @UTDResearch UTD Physics
Tomorrow, April 8, we have a rare opportunity to see the only solar eclipse visible from the United States for the next 20 years! 🌒 If you are on campus during the eclipse, join us for on-campus eclipse viewing: bit.ly/3xgHIDU #SanDiego #SolarEclipse #UCSD
Excited for the @HFSP Research Grant Award with @malmuedocas @AleMongera to study the Mechanical and Molecular Regulation of Hidden Embryonic Boundaries! Mechanics-Epigenetics-Repellers. Stay tuned for three postdoc openings among @UCSanDiego @ucl @Dmc2Cabd. @UCSDPhySci
🥳Congratulations to the 108 brilliant scientists awarded 2024 #HFSPResearchGrants!🎉 Your pioneering work in #lifesciences is shaping the future of #scientificinnovation 👏 Discover the visionary minds behind the breakthroughs: bit.ly/3xwb2q0 #2024AwardeesBooklet
Congrats🎈 Hillary on this important milestone! Her paper investigates how variations in structure and topology among MOFs with similar architectures influence the overall performance of water harvesting.
🎉 Excited to see #PhD Hilliary's first first-author paper published in @JChemPhys as part of the Special Topic on Porous Solids for Energy Applications! #PhDlife In this study, we use our MB-pol #datadriven #manybody potential for realistic 😎 #compchem simulations to explore…
.@UCSDChemBiochem's Shaowei Li built a system to condense and recycle a precious lab resource: helium. He and graduate student Liya Bi described how they used relatively inexpensive materials to do it at a recent @APSphysics meeting. bit.ly/3vzCL8R
Towards understanding hysteresis with water sorption in MOFs. Nice careful study from the ever-curious @Jules_Oppenheim and our super collaborators @PaesaniLab , now out in @ChemMater pubs.acs.org/doi/full/10.10…
It's an honor to be invited to #LINO24! Excited to meet with peers from around the world, and @NobelPrize laureates -- all united by our passion for the physical sciences. Grateful to @lindaunobel and the @UofCalifornia President's Lindau Fellowship. @PaesaniLab @UCSDPhySci
‘There are thousands of unique chemicals present in plastics and they are disrupting endocrine and metabolic receptors,’ says Molly McPartland, a PhD candidate in the lab of @martiwag at @NTNUnorway. chemistryworld.com/news/concerns-…
While an undergrad at UConn, Alexey Pozdnyakov worked on a study that used AI to predict characteristics of certain elliptic curves. During this work, Pozdnyakov noticed patterns that resembled bird flocking murmurations. trib.al/jgmYYps
I am grateful to @Ikerbasque for the support to start my independent career at @nanoGUNE. An exciting adventure ahead, and hopefully, excellent research, new collaborations, and new friendships!
🔴@PiaggiPablo has joined @nanoGUNE as an @Ikerbasque Research Fellow. He will carry out research on molecular dynamics simulations, electronic-structure calculations, and artificial intelligence to tackle a broad range of problems in materials science, chemistry... Welcome!
At #apsmarch, I presented my work that uses a many-body formalism to rationalize the gap between DFT & CCSD(T) for aqueous phases. What an honor to present after John Perdew opened, & before Rodney Bartlett!!! Towards a rigorous first-principles theory of liquids, @F_Paesani! 🌊
@PaesaniLab @EtiennePalos @F_Paesani @UCSDPhySci @APSphysics Was great seeing Francesco!
Happy to share my work in machine learn the two body particle reduced density in the #APSMarchMeeting going towards accurate correlation energy 💜 #APSMarch @Rutgers_Chem @LatinXChem
@jessica941205 now takes us up a level to the 2-body RPDM at the #MachineLearning symposium! @MikPavanello
Check out four talks from the group tomorrow at the #APSMarchMeeting including talks by Yuqing Qiu in the DBIO Early Career session (featuring @ShilaBanerji !) and by Agnish Behera in the GSNP Student and Postdoc speaker section.
“Under President Trump, Black families had record unemployment”
Thanks for visiting and for the great seminar! Always exciting to hear what @PaesaniLab is up to 🤯
Had a fantastic visit to @RutgersChem for a seminar on #datadriven #manybody potentials. Talking with Olivia, Diana, Josiah, and Colin about science and more was one of the highlights of my day. Watch out for their #compchem papers coming soon! Thanks @rcremsing for hosting me!