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Application
Discovery Studio
0.6967418546365914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05588235294117647
Amorphous Cell
0.32941176470588235
Blends
0.0
CASTEP
0.22941176470588234
CDOCKER
0.1
CHARMm
0.16470588235294117
COMPASS
0.38235294117647056
COMPASS III
0.13823529411764707
COSMObase
0.0029411764705882353
COSMOconf
0.011764705882352941
COSMOtherm
0.07941176470588235
Catalyst
0.06470588235294118
Classical Simulations
1.0
Crystallization
0.07941176470588235
DMol3
0.08235294117647059
DPD
0.0058823529411764705
Discover
0.008823529411764706
Forcite
0.5823529411764706
GULP
0.0
LibDock
0.03235294117647059
MODELER
0.17058823529411765
Mesocite
0.0058823529411764705
Mesoscale
0.011764705882352941
Morphology
0.01764705882352941
ONETEP
0.0
Quantum Mechanics
0.31176470588235294
Reflex
0.05588235294117647
Sorption
0.05588235294117647
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.5558823529411765
ZDOCK
0.008823529411764706
Year
2025
0.6681318681318681
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.23240589198036007
analysis
0.2176759410801964
docking
0.1702127659574468
visualization
0.1342062193126023
between
0.11129296235679215
promising
0.09328968903436989
cell
0.0851063829787234
energy
0.07855973813420622
performance
0.07364975450081833
novel
0.06546644844517185
binding
0.05237315875613748
stability
0.044189852700491
strong
0.044189852700491
synthesized
0.0425531914893617
activity
0.04091653027823241
enhanced
0.03436988543371522
design
0.027823240589198037
strategy
0.02618657937806874
experimental
0.024549918166939442
mechanism
0.024549918166939442
effective
0.014729950900163666
amorphous
0.011456628477905073
including
0.011456628477905073
stable
0.0
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