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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022346368715083797

Modules

Adsorption Locator 0.01675041876046901 Amorphous Cell 1.0 Blends 5.583472920156337E-4 CASTEP 0.01060859854829704 CDOCKER 0.0 COMPASS 0.5639307649357901 COMPASS III 0.11781127861529872 COSMObase 0.0 COSMOperm 5.583472920156337E-4 COSMOquick 0.0 COSMOtherm 0.0016750418760469012 Classical Simulations 0.9994416527079844 Crystallization 0.022892238972640984 DFTB Plus 0.003908431044109436 DMol3 0.04075935231714126 DPD 0.0011166945840312675 Discover 0.014517029592406477 Forcite 0.8012283640424344 GULP 5.583472920156337E-4 MesoDyn 5.583472920156337E-4 Mesocite 0.003908431044109436 Mesoscale 0.005025125628140704 Modules 0.0 Morphology 0.01675041876046901 Quantum Mechanics 0.0496929089893914 Reflex 0.005583472920156337 Semi-empirical 0.006141820212171971 Sorption 0.047459519821328865 Synthia 5.583472920156337E-4 VAMP 0.0016750418760469012

Year

2023 0.030463576158940398 2024 0.7708609271523179 2025 1.0 2026 0.5589403973509933 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.9238218205293738 between 0.29244673983214975 performance 0.2253066494512589 energy 0.2207876049063912 temperature 0.11749515816655907 experimental 0.1065203357004519 mechanism 0.10071013557133635 surface 0.08457069076823757 enhanced 0.07940606843124597 water 0.07165913492575855 polymer 0.065848934796643 interaction 0.0645577792123951 adsorption 0.052291801162040026 analysis 0.03873466752743705 higher 0.036152356358941255 increase 0.029051000645577793 potential 0.025177533892834086 mechanical 0.024531956100710135 formation 0.010974822466107165 engineering 0.008392511297611363 enhance 0.0025823111684958036 novel 6.455777921239509E-4 design 0.0
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