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Application
Discovery Studio
0.5929411764705882
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0443213296398892
Amorphous Cell
0.2742382271468144
Blends
0.0
CASTEP
0.23268698060941828
CDOCKER
0.11911357340720222
CHARMm
0.1772853185595568
COMPASS
0.3656509695290859
COMPASS III
0.12742382271468145
COSMObase
0.0
COSMOconf
0.008310249307479225
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07756232686980609
Catalyst
0.05263157894736842
Classical Simulations
1.0
Crystallization
0.08033240997229917
DFTB Plus
0.002770083102493075
DMol3
0.11080332409972299
Forcite
0.5955678670360111
GULP
0.013850415512465374
Kinetix
0.0
LibDock
0.04709141274238227
LigandFit
0.0
MODELER
0.1523545706371191
Morphology
0.013850415512465374
ONETEP
0.002770083102493075
Polymorph
0.0
Quantum Mechanics
0.3462603878116344
Reflex
0.05817174515235457
Semi-empirical
0.002770083102493075
Sorption
0.07756232686980609
Visualization
0.4404432132963989
ZDOCK
0.0221606648199446
Year
2025
0.5829787234042553
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2703150912106136
analysis
0.1724709784411277
between
0.12935323383084577
docking
0.12935323383084577
performance
0.0912106135986733
energy
0.0845771144278607
cell
0.08291873963515754
visualization
0.08291873963515754
novel
0.06633499170812604
strategy
0.06135986733001658
promising
0.05638474295190713
binding
0.03814262023217247
activity
0.028192371475953566
efficient
0.026533996683250415
design
0.024875621890547265
stability
0.014925373134328358
effective
0.013266998341625208
strong
0.013266998341625208
synthesis
0.008291873963515755
synthesized
0.006633499170812604
enhanced
0.004975124378109453
development
0.001658374792703151
mechanism
0.001658374792703151
experimental
0.0
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