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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08576739245884227 Amorphous Cell 0.3813064259160913 Blends 0.0026553372278279343 CASTEP 0.45804567180031863 COMPASS 0.4633563462559745 COMPASS III 0.12984599044078599 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.655337227827934E-4 COSMOtherm 0.002389803505045141 Classical Simulations 1.0 Conformers 5.310674455655868E-4 Crystallization 0.09665427509293681 DFTB Plus 0.004779607010090282 DMol3 0.20844397238449283 DPD 0.0029208709506107276 Discover 0.0053106744556558685 Forcite 0.7153478491768455 GULP 0.027881040892193308 Kinetix 2.655337227827934E-4 MesoDyn 0.0010621348911311736 Mesocite 0.003983005841741901 Mesoscale 0.007700477960701009 Modules 0.0 Morphology 0.022304832713754646 ONETEP 0.0010621348911311736 Polymorph 0.002389803505045141 QMERA 2.655337227827934E-4 QSAR 7.966011683483802E-4 Quantum Mechanics 0.652947424322889 Reflex 0.07010090281465746 Reflex Plus 7.966011683483802E-4 Semi-empirical 0.006903876792352629 Sorption 0.07594264471587892 Synthia 0.0015932023366967605 VAMP 0.0013276686139139671 Visualization 0.12267657992565056 X-Cell 0.002389803505045141

Year

2025 0.6561640410102526 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2568117120780805 performance 0.23424156161041074 between 0.20231801545343636 cell 0.1392842618950793 amorphous 0.11793411956079707 adsorption 0.08621390809272061 enhanced 0.08580723871492477 potential 0.08397722651484343 experimental 0.07909719398129321 analysis 0.07625050833672224 strategy 0.06364375762505084 efficient 0.06303375355835705 surface 0.057543716958113056 stability 0.05368035786905246 temperature 0.04168361122407483 formation 0.027246848312322082 design 0.025010166734444898 reveal 0.01972346482309882 promising 0.01728344855632371 stable 0.005490036600244001 efficiency 0.005286701911346075 mechanism 0.005083367222448149 water 4.0666937779585197E-4 effective 0.0
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