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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08225616921269095 Amorphous Cell 0.39424206815511165 Blends 0.0023501762632197414 CASTEP 0.5117508813160987 COMPASS 0.4471210340775558 COMPASS III 0.14747356051703878 COSMObase 0.007050528789659225 COSMOconf 0.005287896592244419 COSMOperm 5.875440658049354E-4 COSMOplex 5.875440658049354E-4 COSMOquick 5.875440658049354E-4 COSMOtherm 0.07931844888366628 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0898942420681551 DFTB Plus 0.002937720329024677 DMol3 0.23854289071680376 DPD 5.875440658049354E-4 Discover 0.006462984723854289 Forcite 0.700940070505288 GULP 0.025851938895417155 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.004112808460634548 Mesoscale 0.005287896592244419 Morphology 0.018213866039952998 ONETEP 0.0011750881316098707 Polymorph 0.002937720329024677 QMERA 5.875440658049354E-4 QSAR 0.0 Quantum Mechanics 0.736192714453584 Reflex 0.06756756756756757 Reflex Plus 0.0 Semi-empirical 0.006462984723854289 Sorption 0.08871915393654524 Synthia 0.0011750881316098707 VAMP 0.0017626321974148062 Visualization 0.13513513513513514 X-Cell 0.0017626321974148062

Year

2026 0.0

Keywords

target 1.0 energy 0.25443262411347517 performance 0.2473404255319149 between 0.1976950354609929 cell 0.13031914893617022 analysis 0.10549645390070922 enhanced 0.10460992907801418 amorphous 0.10328014184397163 adsorption 0.09485815602836879 experimental 0.09485815602836879 efficient 0.09352836879432624 potential 0.08820921985815602 strategy 0.08732269503546099 surface 0.07624113475177305 stability 0.05673758865248227 temperature 0.0398936170212766 promising 0.031471631205673756 design 0.030585106382978722 formation 0.028812056737588652 mechanism 0.019060283687943262 reveal 0.016400709219858155 stable 0.011081560283687944 chemical 0.00975177304964539 water 0.0026595744680851063 strong 0.0
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