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Application

Discovery Studio 0.028147389969293755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20110410094637224 Amorphous Cell 0.2689274447949527 Blends 0.002365930599369085 CASTEP 0.23107255520504733 CDOCKER 0.00473186119873817 CHARMm 0.01025236593059937 COMPASS 0.4747634069400631 COMPASS III 0.11514195583596215 COSMOtherm 0.006309148264984227 Catalyst 0.0015772870662460567 Classical Simulations 1.0 Conformers 7.886435331230284E-4 Crystallization 0.050473186119873815 DFTB Plus 0.007886435331230283 DMol3 0.32097791798107256 DPD 0.002365930599369085 Discover 0.002365930599369085 Forcite 0.694794952681388 GULP 0.00473186119873817 LibDock 0.0031545741324921135 MODELER 0.00473186119873817 Mesocite 0.0 Mesoscale 0.002365930599369085 Morphology 0.007886435331230283 Quantum Mechanics 0.5315457413249212 Reflex 0.04258675078864353 Semi-empirical 0.00946372239747634 Sorption 0.21608832807570977 Synthia 0.0 VAMP 7.886435331230284E-4 Visualization 0.10883280757097792 X-Cell 7.886435331230284E-4 ZDOCK 0.0

Year

2023 0.0018656716417910447 2024 0.09514925373134328 2025 1.0 2026 0.7807835820895522 2027 0.0

Keywords

adsorption 1.0 target 0.8749282845668388 surface 0.22432587492828457 between 0.20940906483075158 energy 0.1927710843373494 performance 0.1623637406769937 analysis 0.11703958691910499 efficient 0.10556511761331039 potential 0.09868043602983362 experimental 0.08835341365461848 enhanced 0.05909351692484223 mechanism 0.04991394148020654 cell 0.04417670682730924 effective 0.043029259896729774 interaction 0.043029259896729774 water 0.043029259896729774 efficiency 0.04188181296615032 higher 0.04073436603557085 amorphous 0.026965002868617326 temperature 0.024096385542168676 chemical 0.01663798049340218 stability 0.009179575444635685 metal 0.008605851979345954 reveal 0.0051635111876075735 adsorption capacity 0.0
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