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Application
Discovery Studio
0.1406799531066823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1602112676056338
Amorphous Cell
0.31514084507042256
CASTEP
0.3415492957746479
CDOCKER
0.022887323943661973
CHARMm
0.0528169014084507
COMPASS
0.44190140845070425
COMPASS III
0.10211267605633803
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.022887323943661973
Catalyst
0.00528169014084507
Classical Simulations
1.0
Crystallization
0.07922535211267606
DFTB Plus
0.0035211267605633804
DMol3
0.20422535211267606
DPD
0.0
Discover
0.007042253521126761
Forcite
0.6742957746478874
GULP
0.01232394366197183
LibDock
0.01232394366197183
MODELER
0.05457746478873239
Mesocite
0.0
Mesoscale
0.0017605633802816902
Morphology
0.02992957746478873
ONETEP
0.0
Quantum Mechanics
0.528169014084507
Reflex
0.04753521126760563
Semi-empirical
0.00528169014084507
Sorption
0.04401408450704225
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.198943661971831
ZDOCK
0.008802816901408451
Year
2023
0.03639846743295019
2024
0.13984674329501914
2025
1.0
2026
0.7662835249042146
2027
0.0
Keywords
surface
1.0
target
0.8954022988505748
between
0.22528735632183908
adsorption
0.2057471264367816
performance
0.17126436781609194
energy
0.15632183908045977
analysis
0.09310344827586207
cell
0.08505747126436781
experimental
0.08505747126436781
enhanced
0.07816091954022988
potential
0.07126436781609195
formation
0.05057471264367816
mechanism
0.047126436781609195
amorphous
0.04597701149425287
water
0.04252873563218391
interaction
0.041379310344827586
stability
0.040229885057471264
efficient
0.026436781609195402
effective
0.02413793103448276
novel
0.016091954022988506
applied
0.010344827586206896
efficiency
0.010344827586206896
chemical
0.005747126436781609
higher
0.004597701149425287
stable
0.0
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