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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.009324009324009324

Modules

Adsorption Locator 0.05211726384364821 Amorphous Cell 0.32247557003257327 Blends 0.0 CASTEP 0.2736156351791531 CDOCKER 0.016286644951140065 CHARMm 0.03257328990228013 COMPASS 0.42996742671009774 COMPASS III 0.1498371335504886 COSMObase 0.0 COSMOconf 0.009771986970684038 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.09120521172638436 Catalyst 0.003257328990228013 Classical Simulations 1.0 Crystallization 0.09446254071661238 DFTB Plus 0.003257328990228013 DMol3 0.13029315960912052 Forcite 0.7003257328990228 GULP 0.016286644951140065 Kinetix 0.0 LibDock 0.003257328990228013 MODELER 0.0 Morphology 0.016286644951140065 ONETEP 0.003257328990228013 Polymorph 0.0 Quantum Mechanics 0.40716612377850164 Reflex 0.06840390879478828 Semi-empirical 0.003257328990228013 Sorption 0.09120521172638436 Visualization 0.13680781758957655

Year

2025 0.03829787234042553 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.23333333333333334 energy 0.20512820512820512 between 0.17692307692307693 cell 0.12564102564102564 strategy 0.12307692307692308 efficient 0.11025641025641025 potential 0.10256410256410256 analysis 0.09487179487179487 amorphous 0.09230769230769231 design 0.0641025641025641 surface 0.05128205128205128 formation 0.04358974358974359 experimental 0.041025641025641026 adsorption 0.038461538461538464 engineering 0.03333333333333333 enhanced 0.03333333333333333 synergistic 0.017948717948717947 critical 0.010256410256410256 temperature 0.007692307692307693 stability 0.005128205128205128 effective 0.002564102564102564 framework 0.002564102564102564 mechanism 0.0 water 0.0
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