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Yes, we have joined. Contributing two posters by our PhD students on #compchem modeling of interactions in molecular crystals.

Looking forward to our today's visit at J. Heyrovsky Institute of Physical Chemistry CAS. Going to deliver a talk there about #compchem modeling of volatility of #ionicliquids.

What could be a better team building activity for a group of computational chemists than to move a cluster rack through a small door?

Today's Student Scientific Conference at VŠCHT / UCT Prague was super-successful for our group in the #physchem category! Feeling proud to be the academic supervisor of our young talents. Porous liquids and MOFs rock!

We are on board of the #ECOStor project! Looking forward to a multidisciplinary collaboration accross the Czech academia. Read more: vscht.cz/popularizace/m…

Following our interest in the amorphous world, we had to look into what would be the real accuracy of molecular models of the glass transition temperatures of organic polymers. Read more in Industrial & Engineering Chemistry Research (ACS Publications). pubs.acs.org/doi/10.1021/ac…

#PhD positions open in #CompChem at VŠCHT / UCT Prague: #InSilico cocrystal screening for pharmaceuticals (#DrugDesign) and #AbInitio polymorph ranking for organic semiconductors researchjobs.cz/job/phd-positi… researchjobs.cz/job/phd-positi… #ChemJobs #PhysChem #GACR #JuniorStar

We are opening another PhD Position: Toward First-Principles Prediction of Phase Behavior for Amorphous Molecular Materials researchjobs.cz/job/phd-positi…

We found a way how to model polymorphism of molecular crystals to significantly larger molecules, such as pharmaceuticals. Read more in JCTC Papers: pubs.acs.org/doi/full/10.10…

Our group has enjoyed the open street poster session at #ICNI3 in Belgrade.

Following footsteps of Blaise Pascal in the silk city. Spent inspiring and fruitful days at LabChimieEnsl at @ENSdeLyon this week. Thanks to the host Agílio Pádua.

We are a part of the @BestCsp22107 community provided by COST, now travelling to Warsaw for a workshop on benchmarking ab initio models of polymorphism. Looking forward to see our network fellows.

Happy to be a part of the #ScienceDay at ZentivaCZ with our #cocrystal screening and #compchem structural predictions. #TheParc

A member of our group just returned from University of Southampton where he learnt how to perform #CompChem crystal structure predictions for #MolecularCrystals. Read more about his impressions: best-csp.eu/stsm-awarded/m… Many thanks to Graeme Day and BestCSP22107!

Thanks to IT4Innovations for another great conference held at VŠB – Technická univerzita Ostrava! Our group was happy to contribute two talks and two posters.

Another edition of the Student's scientific conference at VŠCHT / UCT Prague, another gold medal for an undergrad student of #PhysChem from our lab! Thanks to all participants and organizers.

#IonicLiquids like to interfere with #HydrogenBond-ed affairs. Read in #JMolLiq how polarizable MD can capture these phenomena: sciencedirect.com/science/articl… #CompChem #PhysChem