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Application
Discovery Studio
0.029754959159859977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1992653810835629
Amorphous Cell
0.2736455463728191
Blends
9.182736455463728E-4
CASTEP
0.24701561065197428
CDOCKER
0.004591368227731864
CHARMm
0.009182736455463728
COMPASS
0.4839302112029385
COMPASS III
0.0844811753902663
COSMOtherm
0.006427915518824609
Catalyst
0.0036730945821854912
Classical Simulations
1.0
Conformers
0.0018365472910927456
Crystallization
0.06060606060606061
DFTB Plus
0.009182736455463728
DMol3
0.3278236914600551
DPD
0.0018365472910927456
Discover
0.0018365472910927456
Forcite
0.6978879706152433
GULP
0.004591368227731864
LibDock
0.0018365472910927456
MODELER
0.0036730945821854912
Mesocite
9.182736455463728E-4
Mesoscale
0.0027548209366391185
Morphology
0.010101010101010102
Quantum Mechanics
0.5500459136822773
Reflex
0.049586776859504134
Semi-empirical
0.011019283746556474
Sorption
0.21120293847566574
Synthia
0.0
VAMP
9.182736455463728E-4
Visualization
0.11386593204775022
X-Cell
0.0
ZDOCK
0.0
Year
2022
0.005141388174807198
2023
0.015424164524421594
2024
0.7133676092544987
2025
1.0
2026
0.538560411311054
2027
0.0
Keywords
adsorption
1.0
target
0.9148099606815203
surface
0.2503276539973788
between
0.21690694626474444
energy
0.21559633027522937
performance
0.15792922673656618
potential
0.1258191349934469
analysis
0.10288335517693316
experimental
0.09305373525557012
efficient
0.08781127129750983
interaction
0.06290956749672345
effective
0.05045871559633028
cell
0.04652686762778506
mechanism
0.04456094364351245
water
0.04128440366972477
higher
0.03145478374836173
enhanced
0.030799475753604193
efficiency
0.03014416775884666
amorphous
0.02948885976408912
chemical
0.02490170380078637
temperature
0.0163826998689384
metal
0.01310615989515072
adsorption capacity
0.009174311926605505
novel
0.009174311926605505
concentration
0.0
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