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Application

Discovery Studio 0.03512396694214876 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2014446227929374 Amorphous Cell 0.2736757624398074 Blends 0.002407704654895666 CASTEP 0.23274478330658105 CDOCKER 0.004815409309791332 CHARMm 0.00882825040128411 COMPASS 0.4654895666131621 COMPASS III 0.11556982343499198 COSMOtherm 0.008025682182985553 Catalyst 0.002407704654895666 Classical Simulations 1.0 Conformers 8.025682182985554E-4 Crystallization 0.05457463884430177 DFTB Plus 0.00882825040128411 DMol3 0.3186195826645265 DPD 0.0032102728731942215 Discover 0.002407704654895666 Forcite 0.6934189406099518 GULP 0.006420545746388443 LibDock 0.0040128410914927765 MODELER 0.006420545746388443 Mesocite 8.025682182985554E-4 Mesoscale 0.0032102728731942215 Morphology 0.0072231139646869984 Quantum Mechanics 0.5304975922953451 Reflex 0.04735152487961477 Semi-empirical 0.01043338683788122 Sorption 0.2102728731942215 TURBOMOLE 0.0 VAMP 8.025682182985554E-4 Visualization 0.12279293739967898 X-Cell 8.025682182985554E-4 ZDOCK 8.025682182985554E-4

Year

2023 0.010506208213944603 2024 0.11270296084049666 2025 1.0 2026 0.7994269340974212 2027 0.0

Keywords

adsorption 1.0 target 0.8757192174913694 surface 0.2243958573072497 between 0.21518987341772153 energy 0.1892980437284235 performance 0.14154200230149597 analysis 0.12255466052934408 potential 0.10586881472957423 efficient 0.09896432681242807 experimental 0.09263521288837745 enhanced 0.05638665132336018 mechanism 0.05005753739930955 interaction 0.043153049482163405 efficiency 0.040851553509781355 cell 0.039700805523590336 effective 0.039125431530494824 higher 0.039125431530494824 water 0.039125431530494824 amorphous 0.02474108170310702 temperature 0.023014959723820484 chemical 0.02186421173762946 metal 0.013233601841196778 strong 0.0034522439585730723 stability 0.0028768699654775605 reveal 0.0
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