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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0017366136034732273

Modules

Adsorption Locator 0.0745188829402402 Amorphous Cell 0.412964838663001 Blends 0.004774996382578498 CASTEP 0.015193170308204312 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.003762118362031544 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.446968600781363E-4 COSMOtherm 0.0015916654608594994 Classical Simulations 0.9998553031399219 Conformers 0.0011575748806250904 Crystallization 0.03993633338156562 DFTB Plus 0.0031833309217189987 DMol3 0.051801475907972794 DPD 0.004196208942265953 Discover 0.01837650122992331 Forcite 0.7249312689914629 GULP 0.0015916654608594994 MesoDyn 0.0024598466213283173 Mesocite 0.003906815222109681 Mesoscale 0.008681811604688179 Morphology 0.0227174070322674 Polymorph 0.0015916654608594994 QMERA 0.0 QSAR 4.340905802344089E-4 Quantum Mechanics 0.06540298075531761 Reflex 0.015771957748516856 Reflex Plus 1.446968600781363E-4 Semi-empirical 0.0053537838228910435 Sorption 0.05903631891187961 Synthia 8.681811604688178E-4 TURBOMOLE 0.0 VAMP 0.001881059181015772

Year

2021 0.06894736842105263 2022 0.32210526315789473 2023 0.7447368421052631 2024 0.9463157894736842 2025 1.0 2026 0.5410526315789473 2027 0.0

Keywords

target 1.0 cell 0.3606789250353607 amorphous 0.3541371994342291 between 0.27634370579915135 energy 0.20261669024045262 performance 0.1836987270155587 experimental 0.16725601131541726 adsorption 0.14745403111739747 surface 0.13684582743988685 temperature 0.09547383309759547 water 0.07301980198019802 mechanism 0.07019094766619519 interaction 0.05622347949080622 analysis 0.053217821782178217 enhanced 0.03270862800565771 potential 0.032355021216407355 higher 0.02987977369165488 chemical 0.02934936350777935 increase 0.02316124469589816 effective 0.019094766619519095 polymer 0.010961810466760962 engineering 0.007602545968882602 concentration 0.001768033946251768 corrosion 0.0010608203677510608 mechanical 0.0
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