CBernardes

CRYSTALS AND THEIR SKELETONS Take a look at the online exhibition entitled “Crystals and Their Skeletons”, made with pictures of crystals obtained by several researchers of the Molecular Energetics Laboratory of CQE during the last decade. mol2cryst.rd.ciencias.ulisboa.pt @cqe_lisboa

DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields pubs.acs.org/doi/10.1021/ac… @cqe_lisboa @FC_UL @ULisboa_

AddThis | Home authors.elsevier.com/c/1eduQc8qpWeJ…

Green Solvents for the Future #ionicliquids #IL #solvents #green

DMSO/IL solvent systems for cellulose dissolution: Binary or ternary m... sciencedirect.com/science/articl… @cqe_lisboa @FC_UL

Water Solubility Trends in Ionic Liquids: The Quantitative Structure–Property Relationship Model versus Molecular Dynamics pubs.acs.org/doi/10.1021/ac… @JournalofPhysicalChemistry; @JPhysChem; @cqe_lisboa;@FC_UL

STRFACT: Determining X-Ray Total Scattering Factors from Molecular Dynamics Simulation Data doi.org/10.5281/zenodo…

Aggregates - User Manual doi.org/10.5281/zenodo…

EASY GRAPH II - Making Data Plotting and Analysis Easier doi.org/10.5281/zenodo…

Tuning the miscibility of water in imide-based ionic liquids - now published in Physical Chemistry Chemical Physics pubs.rsc.org/en/content/art…

Tuning the Miscibility of Water in Imide-Based Ionic Liquids - now published in Physical Chemistry Chemical Physics pubs.rsc.org/en/content/art…

#Pharmaceutical #polymorphism #cocrystal #solidstate @FC_UL @istecnico @MDPIOpenAccess @BernalNews @SSPCentre

@cqedays #cqedays2020 #cqethermo @fc_ul @cqe_lisboa #CQEPhysChem

@cqedays @CESBernardes #cqedays2020 #cqethermo @fc_ul @cqe_lisboa

#CQECompChem Computational Chemistry is a key tool in all of chemical areas, and @kashimizu from @cqe_lisboa @istecnico will lead the way!

#CQEPhysChem Physical Chemistry is at the heart of everything, and @Bernardo_RBM from @cqe_lisboa #CTN will help us understand what we have been up to!