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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056105610561056105 Amorphous Cell 0.37293729372937295 Blends 0.0 CASTEP 0.29042904290429045 COMPASS 0.4752475247524752 COMPASS III 0.16831683168316833 COSMObase 0.0 COSMOconf 0.026402640264026403 COSMOtherm 0.14521452145214522 Classical Simulations 1.0 Crystallization 0.07920792079207921 DFTB Plus 0.0 DMol3 0.11221122112211221 DPD 0.0033003300330033004 Discover 0.009900990099009901 Forcite 0.7293729372937293 GULP 0.0033003300330033004 Kinetix 0.0 Mesocite 0.0 Mesoscale 0.0033003300330033004 Morphology 0.009900990099009901 ONETEP 0.0033003300330033004 Quantum Mechanics 0.40924092409240925 Reflex 0.066006600660066 Semi-empirical 0.0 Sorption 0.0891089108910891 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.0924092409240924

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2149321266968326 energy 0.20361990950226244 between 0.14027149321266968 cell 0.12217194570135746 amorphous 0.11312217194570136 efficient 0.10633484162895927 strategy 0.10407239819004525 experimental 0.06334841628959276 analysis 0.06108597285067873 design 0.058823529411764705 adsorption 0.05429864253393665 potential 0.05429864253393665 formation 0.04751131221719457 surface 0.04524886877828054 engineering 0.038461538461538464 enhanced 0.038461538461538464 temperature 0.03167420814479638 critical 0.024886877828054297 stability 0.02262443438914027 effective 0.01583710407239819 mechanism 0.013574660633484163 water 0.004524886877828055 efficiency 0.0022624434389140274 synergistic 0.0
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