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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002365038560411311

Modules

Adsorption Locator 0.04965559782049964 Amorphous Cell 0.4026935334635551 Blends 0.003187005243137658 CASTEP 0.021897810218978103 CDOCKER 0.0 COMPASS 0.5293512902230904 COMPASS III 0.09252595867173846 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.084198622391282E-4 COSMOquick 1.0280662074637607E-4 COSMOtherm 0.0022617456564202735 Cantera 0.0 Classical Simulations 0.9997943867585073 Conformers 0.001439292690449265 Crystallization 0.04451526678318084 DFTB Plus 0.004420684692094171 DMol3 0.05931942017065899 DPD 0.0023645522771666497 Discover 0.001439292690449265 Forcite 1.0 GULP 0.001542099311195641 Kinetix 0.0 MesoDyn 0.0013364860697028889 Mesocite 0.0038038449676159143 Mesoscale 0.006374010486275316 Modules 0.0 Morphology 0.01696309242315205 Polymorph 9.252595867173846E-4 QSAR 0.0 Quantum Mechanics 0.07720777218052842 Reflex 0.026626914773311403 Reflex Plus 3.084198622391282E-4 Semi-empirical 0.00627120386552894 Sorption 0.053253829546622805 Synthia 9.252595867173846E-4 VAMP 0.001747712552688393 X-Cell 0.0

Year

2020 0.0 2021 0.04852030282174811 2022 0.32002752924982797 2023 0.6321403991741225 2024 0.7945629731589814 2025 1.0 2026 0.5481761871988988 2027 0.0013764624913971094

Keywords

target 1.0 cell 0.35525321239606955 amorphous 0.3440413202317964 between 0.25711766187956664 energy 0.20256991685563114 performance 0.17737465356512974 adsorption 0.13542454018644495 experimental 0.1307634164777022 surface 0.1237087427563618 temperature 0.08264046359284455 water 0.07520786092214664 mechanism 0.07407407407407407 enhanced 0.04673721340388007 interaction 0.04472159234063996 analysis 0.041194255479969764 potential 0.03577727387251197 higher 0.02784076593600403 effective 0.018644494834971024 efficient 0.012849584278155708 chemical 0.011967750062988159 novel 0.003779289493575208 increase 0.0028974552784076595 formation 0.0015117157974300832 polymer 1.2597631645250694E-4 efficiency 0.0
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