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Application

Discovery Studio 0.02633744855967078 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19584055459272098 Amorphous Cell 0.27079722703639514 Blends 0.0012998266897746968 CASTEP 0.27123050259965337 CDOCKER 0.005632582322357019 CHARMm 0.008665511265164644 COMPASS 0.5 COMPASS III 0.09055459272097054 COSMOtherm 0.012564991334488735 Cantera 0.0 Catalyst 0.0025996533795493936 Classical Simulations 1.0 Conformers 0.0017331022530329288 Crystallization 0.06195840554592721 DFTB Plus 0.010831889081455806 DMol3 0.3379549393414211 DPD 0.0017331022530329288 Discover 0.0030329289428076256 Forcite 0.6936741767764298 GULP 0.009098786828422877 LibDock 0.0025996533795493936 MODELER 0.0034662045060658577 Mesocite 0.0017331022530329288 Mesoscale 0.0030329289428076256 Morphology 0.010831889081455806 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5827556325823223 Reflex 0.050693240901213174 Semi-empirical 0.012564991334488735 Sorption 0.2019064124783362 Synthia 0.0 TURBOMOLE 0.0 VAMP 8.665511265164644E-4 Visualization 0.10701906412478336 X-Cell 4.332755632582322E-4 ZDOCK 8.665511265164644E-4

Year

2020 0.0 2021 0.006600660066006601 2022 0.007260726072607261 2023 0.08448844884488449 2024 0.8699669966996699 2025 1.0 2026 0.5570957095709571 2027 0.0039603960396039604

Keywords

adsorption 1.0 target 0.9200121654501217 surface 0.25760340632603407 between 0.2369221411192214 energy 0.20498783454987834 performance 0.1332116788321168 potential 0.11861313868613138 analysis 0.11435523114355231 experimental 0.10918491484184915 efficient 0.08454987834549878 interaction 0.07116788321167883 mechanism 0.05991484184914842 water 0.053832116788321165 effective 0.052615571776155716 higher 0.04440389294403893 cell 0.043795620437956206 chemical 0.038929440389294405 enhanced 0.03467153284671533 efficiency 0.031630170316301706 amorphous 0.029805352798053526 metal 0.025547445255474453 temperature 0.02524330900243309 adsorption capacity 0.016423357664233577 concentration 0.00851581508515815 adsorption energy 0.0
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