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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0846233230134159 Amorphous Cell 0.37925696594427244 Blends 0.0025799793601651187 CASTEP 0.41434468524251805 COMPASS 0.46388028895768835 COMPASS III 0.13364293085655315 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0030959752321981426 Classical Simulations 1.0 Conformers 5.159958720330237E-4 Crystallization 0.10835913312693499 DFTB Plus 0.0046439628482972135 DMol3 0.19298245614035087 DPD 0.0041279669762641896 Discover 0.006191950464396285 Forcite 0.7187822497420021 GULP 0.01805985552115583 Kinetix 0.0 Mesocite 0.0046439628482972135 Mesoscale 0.008255933952528379 Morphology 0.025799793601651185 ONETEP 0.0015479876160990713 Polymorph 0.0015479876160990713 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5990712074303406 Reflex 0.07894736842105263 Reflex Plus 5.159958720330237E-4 Semi-empirical 0.007223942208462332 Sorption 0.07481940144478844 Synthia 0.0010319917440660474 VAMP 0.0015479876160990713 Visualization 0.12022703818369453 X-Cell 0.0015479876160990713

Year

2025 0.1464857341684064 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26429809358752165 performance 0.26429809358752165 between 0.20753899480069324 cell 0.15294627383015597 amorphous 0.13344887348353554 strategy 0.10441941074523396 enhanced 0.09748700173310225 adsorption 0.09228769497400346 analysis 0.09185441941074524 efficient 0.08752166377816291 potential 0.07625649913344887 experimental 0.07019064124783363 surface 0.05719237435008666 stability 0.0524263431542461 temperature 0.048960138648180246 formation 0.04549393414211438 design 0.0389948006932409 reveal 0.01949740034662045 promising 0.018630849220103985 stable 0.016031195840554593 mechanism 0.01169844020797227 water 0.006499133448873483 mechanical 0.002166377816291161 strong 0.0
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