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Discovery Studio
1.0
Materials Studio
0.7683686176836861
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06862745098039216
Amorphous Cell
0.23921568627450981
Blends
0.00196078431372549
CASTEP
0.3980392156862745
CDOCKER
0.1843137254901961
CHARMm
0.32745098039215687
COMPASS
0.32745098039215687
COMPASS III
0.11176470588235295
COSMObase
0.0058823529411764705
COSMOconf
0.00392156862745098
COSMOperm
0.0
COSMOquick
0.00196078431372549
COSMOtherm
0.06862745098039216
Catalyst
0.10784313725490197
Classical Simulations
1.0
Conformers
0.00196078431372549
Crystallization
0.07254901960784314
DFTB Plus
0.00784313725490196
DMol3
0.15098039215686274
DPD
0.00196078431372549
Forcite
0.47843137254901963
GULP
0.021568627450980392
LUDI
0.0058823529411764705
LibDock
0.08431372549019608
LigandFit
0.00392156862745098
MCSS
0.0
MODELER
0.3352941176470588
Mesocite
0.00196078431372549
Mesoscale
0.00392156862745098
Morphology
0.013725490196078431
ONETEP
0.0
Polymorph
0.00196078431372549
QSAR
0.00196078431372549
Quantum Mechanics
0.5470588235294118
Reflex
0.050980392156862744
Reflex Plus
0.0
Semi-empirical
0.00784313725490196
Sorption
0.045098039215686274
Synthia
0.0
Visualization
0.8921568627450981
X-Cell
0.0
ZDOCK
0.025490196078431372
Year
2023
0.022779043280182234
2024
0.45671981776765375
2025
1.0
2026
0.2642369020501139
2027
0.0
Keywords
including
1.0
target
0.9257842387146136
potential
0.4139250191277735
analysis
0.29456771231828616
docking
0.2899770466717674
visualization
0.17980107115531752
promising
0.1315990818668707
binding
0.12700841622035194
between
0.12012241775057383
novel
0.11629686304514154
energy
0.08416220351951033
therapeutic
0.06885998469778118
activity
0.0558530986993114
stability
0.04973221117061974
development
0.046671767406273906
interaction
0.045141545524101
effective
0.04437643458301454
protein
0.04055087987758225
experimental
0.03902065799540933
strong
0.035960214231063506
cell
0.026778882938026015
silico
0.020657995409334353
treatment
0.010711553175210406
compound
0.005355776587605203
role
0.0
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