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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07909875359539789 Amorphous Cell 0.3744007670182167 Blends 0.0028763183125599234 CASTEP 0.4592521572387344 COMPASS 0.46021093000958774 COMPASS III 0.15052732502396932 COSMObase 0.006711409395973154 COSMOconf 0.007670182166826462 COSMOmic 0.0 COSMOperm 9.587727708533077E-4 COSMOplex 4.7938638542665386E-4 COSMOquick 4.7938638542665386E-4 COSMOtherm 0.08868648130393098 Classical Simulations 1.0 Conformers 4.7938638542665386E-4 Crystallization 0.09923298178331735 DFTB Plus 0.003355704697986577 DMol3 0.2109300095877277 DPD 0.0014381591562799617 Discover 0.005752636625119847 Forcite 0.7046979865771812 GULP 0.02109300095877277 Kinetix 0.0 Mesocite 0.0052732502396931925 Mesoscale 0.006232023010546501 Morphology 0.023010546500479387 ONETEP 0.0014381591562799617 Polymorph 0.003355704697986577 QMERA 4.7938638542665386E-4 QSAR 0.0 Quantum Mechanics 0.6610738255033557 Reflex 0.07142857142857142 Reflex Plus 0.0 Semi-empirical 0.0052732502396931925 Sorption 0.08245445829338446 Synthia 9.587727708533077E-4 TURBOMOLE 0.0 VAMP 4.7938638542665386E-4 Visualization 0.12320230105465005 X-Cell 0.0014381591562799617

Year

2026 0.0

Keywords

target 1.0 energy 0.26416539050535986 performance 0.25344563552833077 between 0.19065849923430322 cell 0.12136294027565084 amorphous 0.09532924961715161 efficient 0.09532924961715161 analysis 0.09418070444104135 strategy 0.09111791730474732 enhanced 0.0888208269525268 potential 0.08231240428790199 experimental 0.07924961715160796 adsorption 0.0773353751914242 stability 0.0501531393568147 surface 0.04823889739663093 formation 0.03215926493108729 temperature 0.03215926493108729 design 0.02871362940275651 promising 0.02335375191424196 reveal 0.010719754977029096 stable 0.004211332312404288 water 0.0030627871362940277 mechanism 0.002679938744257274 chemical 0.0 engineering 0.0
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