Tim Lian, Emory, JCP-EIC

JCP (@JChemPhys) 2022 Journal Impact Factor is 4.4, ranked in the first quartile ( Q1 ) of Chemical Physics Journals. Many thanks to our authors, readers, reviewers, editors, and AIPP (@AIP_Publishing ) for their contribution to the continuing improvement of the journal.

@FangLiu_Emory Congratulations!

I’m honored to receive the OpenEye Outstanding Junior Faculty Award in Computational Chemistry!

@LandesChristy @drdre4000 We definitely need a rematch

@drdre4000 Love this. San Diego has perfect tennis weather. Please let me know if you'd like help to organize. People like @TimLian5 would come too! Though he might complain if he loses.

Tennis is gonna be added to the ACSSpring2025 list of activities!

Looking for the @AIP_Publishing #earlycareer happy hour happening now to 5pm? Look for the 5-foot traffic cone, journal manager @Jendotherm! We're at the end of the 700s row in the expo hall #ACSFall2024

Another great lunch with JCP editors, advisory board, and recent award winners at #ACSFall2024! Thanks for coming @TimLian5 @cd_sherrill @WeitaoYangGroup @AndresMonCas @BeratanGroup @Lu_Wei8 @karenwiney @jd1278 @FangLiu_Emory @barak_hirshberg @Jendotherm , & more!

Our paper on the theory for proton-couples energy transfer (PCEnT) is now published in @JChemPhys! We developed a general theory for this recently discovered mechanism. Some applications are coming soon! pubs.aip.org/aip/jcp/articl…

We are happy to report our new publication in @JChemPhys! We investigated the X-Ray absorption spectrum and the fragmentation of the tert-butyl radical after carbon 1s excitation at the @elettrasincro. Thanks to our partners in Denmark for the calculations pubs.aip.org/aip/jcp/articl…

Check out our paper in @JChemPhys We will use this tech beyond the diffraction limit to fabricate FULL-METAL chiral nanostructures. "Anisotropic Growth of Au-Ag Heteronanostructures through Plasmon-Induced Reduction" doi.org/10.1063/5.0216…

FF-QD uses a hierarchy of approximations for a scalable approach to simulate excited state nuclear dynamics, promising to account for explicit environment effects during photochemical processes. Learn more 👇 aippub.org/3RQSesU

A new and transparent formulation of time-dependent coupled cluster with dynamical basis functions, offering fully bivariational, numerically stable, and convergent dynamics. @ChemofClouds aippub.org/3RQSesU

@UCB_Chemistry Out in print now at @JChemPhys pubs.aip.org/aip/jcp/articl…

Wondering how energy landscapes, which have fundamental importance in physics and chemistry, might be applied to broader fields of natural sciences and humanities? Then read the latest perspective featured on the cover from J. C. Schön (@mpifkf)! doi.org/10.1063/5.0212…

The authors investigate the complex dynamical response of valence-limited fluids by computer simulations, finding a rich and fascinating behavior that can be traced back to the bonding process. @lrovigatti aippub.org/3LO2Ghv

Time-resolved electron diffraction elucidates the laser flash melting process that forms the basis of the emerging field of microsecond time-resolved cryo-EM. @UlrichJLorenz aippub.org/3LNyseA

A summer treat from Filippo Bigi and @spozdn, now published on @JChemPhys. Fully local, kernel based #ML potentials that match the accuracy of equivariant message passing? With #wigner kernels, you can! pubs.aip.org/aip/jcp/articl…

Team member and @NUChemistry graduate student Alex Krotz accounts for the optical lineshapes of MoS2 based on reciprocal-space quantum–classical dynamics. Out in @JChemPhys! Funding by @NSF. pubs.aip.org/aip/jcp/articl…

Learn how we achieved transferable long-time dynamics across the full range of tert-butanol/water mixture compositions with a single implicit solvent model. @VegtLab aippub.org/4dc8ptO

🚨 i-PI 3.0 is out! 🚨 From 2x to 10x faster🏃 built-in ensemble propagation for #ML, driven MD, better docs & examples, and ofc all the best path integral algos - now also for bosons🤩 Read the (highlighted) @JChemPhys paper pubs.aip.org/aip/jcp/articl… and update pip install -U ipi

Pleased to announce that our paper titled "Boltzmann’s H-function for molecules with orientational degrees of freedom: Emergence of unique features" has been published in the Journal of Chemical Physics. Please read it here: pubs.aip.org/aip/jcp/articl… @JChemPhys @BiologicalWater

We revisited the origin of nature of initial solvation, if relaxation happens via motion of freely moving or perturbated solvent molecules, giving rise to a Gaussian or an exponential component: @JChemPhys @AIP_Publishing @DCS_IISERMOHALI @sakshi_chawla_ pubs.aip.org/aip/jcp/articl…

Deputy Editor @BonnMischa will be presenting at #ACSFall2024 tomorrow! Learn more about our editors here: aippub.org/45LgPEn