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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07023060796645703 Amorphous Cell 0.36477987421383645 Blends 0.0020964360587002098 CASTEP 0.3312368972746331 COMPASS 0.44549266247379454 COMPASS III 0.15618448637316562 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0 Classical Simulations 1.0 Conformers 0.0010482180293501049 Crystallization 0.1090146750524109 DFTB Plus 0.0031446540880503146 DMol3 0.1519916142557652 DPD 0.0031446540880503146 Discover 0.005241090146750524 Forcite 0.7222222222222222 GULP 0.011530398322851153 Kinetix 0.0 Mesocite 0.007337526205450734 Mesoscale 0.009433962264150943 Morphology 0.025157232704402517 ONETEP 0.0020964360587002098 Polymorph 0.0031446540880503146 Quantum Mechanics 0.480083857442348 Reflex 0.07651991614255765 Reflex Plus 0.0 Semi-empirical 0.0031446540880503146 Sorption 0.0880503144654088 Synthia 0.0 Visualization 0.12054507337526206 X-Cell 0.0010482180293501049

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.27024567788899 energy 0.24385805277525022 between 0.20018198362147407 cell 0.1565059144676979 amorphous 0.1437670609645132 strategy 0.1392174704276615 efficient 0.08462238398544131 enhanced 0.08462238398544131 adsorption 0.07734303912647862 experimental 0.06551410373066424 analysis 0.06278434940855324 potential 0.060964513193812554 surface 0.06005459508644222 design 0.051865332120109194 formation 0.050955414012738856 stability 0.048225659690627844 temperature 0.04094631483166515 stable 0.01910828025477707 water 0.011828935395814377 reveal 0.01091901728844404 engineering 0.010009099181073703 effective 0.009099181073703366 mechanism 0.009099181073703366 strong 0.0
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