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Application
Discovery Studio
0.6761133603238867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07681564245810056
Amorphous Cell
0.34497206703910616
Blends
0.004189944134078212
CASTEP
0.388268156424581
CDOCKER
0.10754189944134078
CHARMm
0.19553072625698323
COMPASS
0.4259776536312849
COMPASS III
0.0824022346368715
COSMObase
0.002793296089385475
COSMOconf
0.002793296089385475
COSMOperm
0.0
COSMOquick
0.002793296089385475
COSMOtherm
0.05726256983240224
Catalyst
0.0824022346368715
Classical Simulations
1.0
Conformers
0.0013966480446927375
Crystallization
0.0670391061452514
DFTB Plus
0.002793296089385475
DMol3
0.18435754189944134
DPD
0.002793296089385475
Discover
0.00558659217877095
Forcite
0.5921787709497207
GULP
0.02094972067039106
LUDI
0.0013966480446927375
LibDock
0.05307262569832402
LigandFit
0.0
MODELER
0.13687150837988826
MesoDyn
0.0
Mesocite
0.006983240223463687
Mesoscale
0.0111731843575419
Morphology
0.01675977653631285
QMERA
0.0
Quantum Mechanics
0.5558659217877095
Reflex
0.04888268156424581
Semi-empirical
0.00558659217877095
Sorption
0.08798882681564246
VAMP
0.0
Visualization
0.6159217877094972
X-Cell
0.0013966480446927375
ZDOCK
0.012569832402234637
Year
2022
0.0
2023
0.24924012158054712
2024
0.7142857142857143
2025
1.0
2026
0.3191489361702128
Keywords
higher
1.0
target
0.9397905759162304
potential
0.23298429319371727
analysis
0.18193717277486912
between
0.1799738219895288
docking
0.1387434554973822
energy
0.12958115183246074
visualization
0.12107329842931937
cell
0.061518324607329845
stability
0.05235602094240838
activity
0.05039267015706806
interaction
0.04712041884816754
binding
0.04253926701570681
performance
0.0412303664921466
enhanced
0.03992146596858639
novel
0.03599476439790576
promising
0.031413612565445025
experimental
0.018979057591623036
adsorption
0.016361256544502618
lower
0.015052356020942409
effective
0.0137434554973822
mechanism
0.007853403141361256
efficiency
0.001963350785340314
including
6.544502617801048E-4
temperature
0.0
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