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Application
Discovery Studio
0.13316195372750642
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1400304414003044
Amorphous Cell
0.3356164383561644
CASTEP
0.3135464231354642
CDOCKER
0.0197869101978691
CHARMm
0.0532724505327245
COMPASS
0.4794520547945205
COMPASS III
0.10578386605783865
COSMObase
0.0
COSMOconf
0.0
COSMOquick
7.6103500761035E-4
COSMOtherm
0.02054794520547945
Catalyst
0.00837138508371385
Classical Simulations
1.0
Crystallization
0.0593607305936073
DFTB Plus
0.00837138508371385
DMol3
0.2191780821917808
DPD
0.0
Discover
0.00684931506849315
Forcite
0.6735159817351598
GULP
0.01293759512937595
Kinetix
7.6103500761035E-4
LibDock
0.00837138508371385
MODELER
0.0410958904109589
Mesocite
7.6103500761035E-4
Mesoscale
0.0015220700152207
Modules
0.0
Morphology
0.0197869101978691
ONETEP
0.0
Quantum Mechanics
0.5144596651445966
Reflex
0.03729071537290715
Reflex Plus
7.6103500761035E-4
Semi-empirical
0.0091324200913242
Sorption
0.0502283105022831
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.19406392694063926
ZDOCK
0.00837138508371385
Year
2022
0.0
2023
0.051070840197693576
2024
0.1985172981878089
2025
1.0
2026
0.6367380560131796
2027
0.0016474464579901153
Keywords
surface
1.0
target
0.8936386768447837
between
0.24529262086513995
adsorption
0.2193384223918575
energy
0.17557251908396945
performance
0.17048346055979643
analysis
0.11043256997455471
cell
0.10534351145038168
experimental
0.09516539440203563
enhanced
0.08956743002544529
potential
0.07633587786259542
amorphous
0.06412213740458016
interaction
0.051908396946564885
mechanism
0.04783715012722646
water
0.042239185750636135
formation
0.04071246819338423
stability
0.035623409669211195
efficient
0.027989821882951654
effective
0.026463104325699746
higher
0.019338422391857506
novel
0.014249363867684479
applied
0.011704834605597965
stable
0.011704834605597965
chemical
0.0030534351145038168
efficiency
0.0
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