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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0019538882375928096

Modules

Adsorption Locator 0.06798202773979292 Amorphous Cell 0.42098066028521197 Blends 0.004102363742918539 CASTEP 0.01601875366282477 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.002344207853096308 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.953506544246923E-4 COSMOtherm 0.0017581558898222308 Classical Simulations 0.9998046493455753 Conformers 7.814026176987692E-4 Crystallization 0.04102363742918539 DFTB Plus 0.0035163117796444617 DMol3 0.047274858370775545 DPD 0.0033209611252197693 Discover 0.013088493846454385 Forcite 0.7349091619456926 GULP 0.0015628052353975385 MesoDyn 0.0025395585075210004 Mesocite 0.003125610470795077 Mesoscale 0.007814026176987694 Morphology 0.022465325258839618 Polymorph 0.0015628052353975385 QMERA 0.0 QSAR 1.953506544246923E-4 Quantum Mechanics 0.06153545614377808 Reflex 0.01699550693494823 Reflex Plus 1.953506544246923E-4 Semi-empirical 0.005469818323891385 Sorption 0.05821449501855831 Synthia 0.001172103926548154 VAMP 0.0015628052353975385

Year

2022 0.004739336492890996 2023 0.35334386519220645 2024 0.7840968931016324 2025 1.0 2026 0.5413375460768826 2027 0.0

Keywords

target 1.0 cell 0.37149817295980514 amorphous 0.364190012180268 between 0.2711327649208283 energy 0.205115712545676 performance 0.20341047503045068 experimental 0.14738124238733252 adsorption 0.13081607795371497 surface 0.1264311814859927 temperature 0.0876979293544458 water 0.07088915956151036 mechanism 0.06285018270401949 analysis 0.048721071863580996 interaction 0.04799025578562728 potential 0.04628501827040195 enhanced 0.045797807551766136 higher 0.02825822168087698 effective 0.02192448233861145 increase 0.013885505481120585 chemical 0.01266747868453106 polymer 0.010962241169305725 efficient 0.008526187576126675 engineering 0.008038976857490865 efficiency 2.43605359317905E-4 mechanical 0.0
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