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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002320185614849188

Modules

Adsorption Locator 0.04871200097668173 Amorphous Cell 0.4119155170308876 Blends 0.0028079599560493222 CASTEP 0.02112074227811012 CDOCKER 0.0 COMPASS 0.5231351483335368 COMPASS III 0.10511537052862899 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.66255646441216E-4 COSMOquick 1.2208521548040532E-4 COSMOtherm 0.0021975338786472958 Cantera 0.0 Classical Simulations 0.9997558295690392 Conformers 0.0012208521548040532 Crystallization 0.04431693321938713 DFTB Plus 0.004517152972774997 DMol3 0.05750213649127091 DPD 0.0020754486631668905 Discover 0.001465022585764864 Forcite 1.0 GULP 0.0015871078012452693 Kinetix 0.0 MesoDyn 0.001465022585764864 Mesocite 0.0028079599560493222 Mesoscale 0.00573800512757905 Modules 0.0 Morphology 0.01696984495177634 Polymorph 9.766817238432426E-4 QSAR 0.0 Quantum Mechanics 0.07459406665852765 Reflex 0.02637040654376755 Reflex Plus 2.4417043096081065E-4 Semi-empirical 0.006348431204981077 Sorption 0.0549383469661824 Synthia 0.0010987669393236479 VAMP 0.0017091930167256746 X-Cell 0.0

Year

2021 0.0 2022 0.10399449035812672 2023 0.36742424242424243 2024 0.793732782369146 2025 1.0 2026 0.5478650137741047 2027 6.887052341597796E-4

Keywords

target 1.0 cell 0.36659108087679515 amorphous 0.35570672713529855 between 0.25744520030234314 energy 0.20574452003023433 performance 0.19017384731670445 adsorption 0.1291005291005291 experimental 0.12260015117157974 surface 0.11987906273620559 temperature 0.07921390778533635 water 0.0761904761904762 mechanism 0.07422524565381708 enhanced 0.05744520030234316 potential 0.042479213907785335 interaction 0.042328042328042326 analysis 0.041723356009070296 higher 0.02433862433862434 effective 0.02161753590325019 efficient 0.01617535903250189 chemical 0.006500377928949357 formation 0.004232804232804233 strategy 0.004232804232804233 novel 0.003930461073318216 polymer 7.558578987150416E-4 efficiency 0.0
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