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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06058631921824104 Amorphous Cell 0.4260586319218241 Blends 0.003257328990228013 CASTEP 0.012377850162866449 COMPASS 1.0 COMPASS III 0.0 COSMObase 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 6.514657980456026E-4 Classical Simulations 1.0 Crystallization 0.04429967426710098 DFTB Plus 0.0026058631921824105 DMol3 0.040390879478827364 DPD 0.001954397394136808 Discover 0.009771986970684038 Forcite 0.7218241042345277 GULP 6.514657980456026E-4 MesoDyn 6.514657980456026E-4 Mesocite 0.0013029315960912053 Mesoscale 0.005211726384364821 Morphology 0.024755700325732898 Polymorph 0.0026058631921824105 Quantum Mechanics 0.05276872964169381 Reflex 0.015635179153094463 Semi-empirical 0.004560260586319218 Sorption 0.05993485342019544 VAMP 0.0013029315960912053

Year

2024 0.07288317256162916 2025 1.0 2026 0.5605573419078242 2027 0.0

Keywords

target 1.0 cell 0.3933729821580289 amorphous 0.38317757009345793 between 0.2582837723024639 performance 0.2497875955819881 energy 0.22344944774851316 experimental 0.14528462192013594 adsorption 0.12404418011894647 surface 0.10620220900594732 temperature 0.09685641461342395 enhanced 0.07221750212404418 water 0.06966864910790145 potential 0.051826677994902294 mechanism 0.03908241291418862 analysis 0.03653355989804588 interaction 0.0356839422259983 higher 0.027187765505522515 efficient 0.025488530161427356 effective 0.02463891248937978 strategy 0.01784197111299915 novel 0.016142735768903994 formation 0.0076465590484282074 efficiency 0.006796941376380629 engineering 0.0016992353440951572 enhance 0.0
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