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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030303030303030304 Amorphous Cell 0.40860215053763443 CASTEP 0.01857282502443793 COMPASS 0.4506353861192571 COMPASS III 0.1681329423264907 COSMOtherm 9.775171065493646E-4 Classical Simulations 1.0 Crystallization 0.03519061583577713 DFTB Plus 0.002932551319648094 DMol3 0.039100684261974585 DPD 0.0019550342130987292 Discover 0.0 Forcite 1.0 GULP 0.0019550342130987292 Mesocite 0.0019550342130987292 Mesoscale 0.004887585532746823 Morphology 0.01270772238514174 Polymorph 9.775171065493646E-4 Quantum Mechanics 0.056695992179863146 Reflex 0.017595307917888565 Reflex Plus 0.0 Semi-empirical 0.0039100684261974585 Sorption 0.06647116324535679 Synthia 0.0 VAMP 0.0

Year

2025 0.34354194407456723 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.41562064156206413 amorphous 0.398884239888424 performance 0.30962343096234307 energy 0.2705718270571827 between 0.2315202231520223 adsorption 0.14086471408647142 strategy 0.12273361227336123 enhanced 0.09344490934449093 experimental 0.09344490934449093 temperature 0.09205020920502092 surface 0.08786610878661087 water 0.08368200836820083 efficient 0.08089260808926081 formation 0.04602510460251046 design 0.044630404463040445 mechanism 0.044630404463040445 analysis 0.043235704323570434 engineering 0.03347280334728033 potential 0.02092050209205021 effective 0.019525801952580194 higher 0.016736401673640166 interfacial 0.00697350069735007 reveal 0.001394700139470014 polymer 0.0
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