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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08280507131537243 Amorphous Cell 0.3880744849445325 Blends 0.002377179080824089 CASTEP 0.4722662440570523 COMPASS 0.46988906497622823 COMPASS III 0.12856576862123614 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 1.9809825673534074E-4 COSMOtherm 0.002179080824088748 Classical Simulations 1.0 Conformers 3.961965134706815E-4 Crystallization 0.09330427892234548 DFTB Plus 0.006735340729001585 DMol3 0.21077654516640254 DPD 0.0027733755942947703 Discover 0.004952456418383518 Forcite 0.7288034865293186 GULP 0.026148969889064975 Kinetix 1.9809825673534074E-4 MesoDyn 9.904912836767037E-4 Mesocite 0.004160063391442155 Mesoscale 0.007329635499207607 Modules 0.0 Morphology 0.02198890649762282 ONETEP 9.904912836767037E-4 Polymorph 0.002377179080824089 QMERA 1.9809825673534074E-4 QSAR 7.92393026941363E-4 Quantum Mechanics 0.669175911251981 Reflex 0.06774960380348653 Reflex Plus 0.0011885895404120444 Semi-empirical 0.008716323296354992 Sorption 0.07666402535657686 Synthia 0.0011885895404120444 VAMP 0.0013866877971473852 Visualization 0.12222662440570523 X-Cell 0.0017828843106180666

Year

2024 0.0 2025 0.8946031746031746 2026 1.0 2027 0.005502645502645503

Keywords

target 1.0 energy 0.25142773466100454 performance 0.22550885927661443 between 0.2006150241616635 cell 0.13881973934690292 amorphous 0.1177331966612974 potential 0.09108214965587934 enhanced 0.08083174696148777 adsorption 0.08068531263728218 analysis 0.0779030604773759 experimental 0.07512080831746962 efficient 0.05725582076438717 surface 0.05564504319812564 stability 0.05330209401083614 strategy 0.0518377507687802 temperature 0.03924439888709914 promising 0.02167227998242788 formation 0.020940108361399912 design 0.020207936740371944 reveal 0.012300483233269878 mechanism 0.003514423780934251 stable 0.003514423780934251 effective 0.002782252159906282 efficiency 0.001464343242055938 water 0.0
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