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Application
Discovery Studio
0.5983889528193326
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06567164179104477
Amorphous Cell
0.3194029850746269
Blends
0.0
CASTEP
0.291044776119403
CDOCKER
0.11791044776119403
CHARMm
0.17164179104477612
COMPASS
0.3880597014925373
COMPASS III
0.1208955223880597
COSMObase
0.0029850746268656717
COSMOconf
0.007462686567164179
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.06567164179104477
Catalyst
0.058208955223880594
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0955223880597015
DFTB Plus
0.004477611940298508
DMol3
0.1373134328358209
DPD
0.0029850746268656717
Discover
0.008955223880597015
Forcite
0.6
GULP
0.011940298507462687
Kinetix
0.0
LibDock
0.04477611940298507
LigandFit
0.0
MODELER
0.1761194029850746
Mesocite
0.0029850746268656717
Mesoscale
0.004477611940298508
Morphology
0.019402985074626865
ONETEP
0.0
Polymorph
0.0029850746268656717
Quantum Mechanics
0.4223880597014925
Reflex
0.06865671641791045
Reflex Plus
0.0
Semi-empirical
0.004477611940298508
Sorption
0.07462686567164178
Synthia
0.0
Visualization
0.5134328358208955
X-Cell
0.0014925373134328358
ZDOCK
0.019402985074626865
Year
2025
0.5865687303252886
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2661498708010336
analysis
0.19465977605512488
docking
0.1326442721791559
between
0.12144702842377261
visualization
0.10852713178294573
energy
0.09819121447028424
performance
0.09732988802756244
cell
0.07838070628768304
novel
0.07579672695951765
promising
0.07235142118863049
strategy
0.059431524547803614
binding
0.04823428079242033
efficient
0.03273040482342808
strong
0.03186907838070629
stability
0.030146425495262703
enhanced
0.024117140396210164
mechanism
0.024117140396210164
experimental
0.014642549526270457
including
0.0103359173126615
activity
0.008613264427217916
amorphous
0.008613264427217916
effective
0.006029285099052541
synthesized
0.0017226528854435831
design
0.0
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