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Application
Discovery Studio
0.911340206185567
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058823529411764705
Amorphous Cell
0.27294117647058824
Blends
0.0
CASTEP
0.23058823529411765
CDOCKER
0.16705882352941176
CHARMm
0.2376470588235294
COMPASS
0.32941176470588235
COMPASS III
0.11058823529411765
COSMObase
0.002352941176470588
COSMOconf
0.009411764705882352
COSMOperm
0.0
COSMOtherm
0.06588235294117648
Catalyst
0.08235294117647059
Classical Simulations
1.0
Crystallization
0.09411764705882353
DFTB Plus
0.004705882352941176
DMol3
0.12
DPD
0.002352941176470588
Discover
0.004705882352941176
Forcite
0.5435294117647059
GULP
0.011764705882352941
Kinetix
0.0
LibDock
0.058823529411764705
LigandFit
0.0
MODELER
0.24705882352941178
Mesocite
0.0
Mesoscale
0.002352941176470588
Morphology
0.021176470588235293
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.3458823529411765
Reflex
0.06352941176470588
Reflex Plus
0.0
Semi-empirical
0.004705882352941176
Sorption
0.08235294117647059
Visualization
0.6047058823529412
ZDOCK
0.023529411764705882
Year
2025
0.8677839851024208
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2728310502283105
analysis
0.20662100456621005
docking
0.1963470319634703
visualization
0.1278538812785388
novel
0.1050228310502283
promising
0.09360730593607305
between
0.09018264840182648
binding
0.08789954337899543
energy
0.05707762557077625
cell
0.05251141552511415
activity
0.045662100456621
strategy
0.04452054794520548
performance
0.03767123287671233
stability
0.0319634703196347
strong
0.02968036529680365
enhanced
0.023972602739726026
therapeutic
0.0228310502283105
effective
0.021689497716894976
mechanism
0.01598173515981735
synthesized
0.014840182648401826
development
0.007990867579908675
including
0.007990867579908675
efficient
0.003424657534246575
experimental
0.0
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