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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0392156862745098 Amorphous Cell 0.3790849673202614 CASTEP 0.28104575163398693 COMPASS 0.5098039215686274 COMPASS III 0.16339869281045752 COSMObase 0.0 COSMOconf 0.0196078431372549 COSMOtherm 0.13071895424836602 Classical Simulations 1.0 Crystallization 0.0915032679738562 DFTB Plus 0.0 DMol3 0.11764705882352941 Forcite 0.7777777777777778 GULP 0.0 Kinetix 0.0 Morphology 0.0196078431372549 ONETEP 0.0 Quantum Mechanics 0.4117647058823529 Reflex 0.06535947712418301 Semi-empirical 0.0 Sorption 0.0784313725490196 Visualization 0.06535947712418301

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.25133689839572193 energy 0.22994652406417113 between 0.20320855614973263 efficient 0.1657754010695187 cell 0.1497326203208556 strategy 0.13903743315508021 amorphous 0.13368983957219252 potential 0.09090909090909091 design 0.0855614973262032 surface 0.06951871657754011 adsorption 0.06417112299465241 engineering 0.06417112299465241 synergistic 0.058823529411764705 experimental 0.053475935828877004 formation 0.053475935828877004 critical 0.026737967914438502 temperature 0.026737967914438502 challenge 0.0213903743315508 enhanced 0.0213903743315508 water 0.0213903743315508 analysis 0.016042780748663103 effective 0.0106951871657754 mechanism 0.0053475935828877 efficiency 0.0
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