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Application
Discovery Studio
1.0
Materials Studio
0.5243209096651926
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07077625570776255
Amorphous Cell
0.182648401826484
Blends
0.0
CASTEP
0.3424657534246575
CDOCKER
0.2146118721461187
CHARMm
0.3767123287671233
COMPASS
0.22945205479452055
COMPASS III
0.05365296803652968
COSMObase
0.003424657534246575
COSMOconf
0.003424657534246575
COSMOmic
0.0
COSMOperm
0.001141552511415525
COSMOquick
0.0
COSMOtherm
0.05136986301369863
Catalyst
0.0867579908675799
Classical Simulations
0.863013698630137
Crystallization
0.03424657534246575
DFTB Plus
0.001141552511415525
DMol3
0.1312785388127854
Discover
0.001141552511415525
Forcite
0.3287671232876712
GULP
0.019406392694063926
LUDI
0.003424657534246575
LibDock
0.1004566210045662
LigandFit
0.0
MODELER
0.3664383561643836
Mesocite
0.001141552511415525
Mesoscale
0.001141552511415525
Modules
0.0
Morphology
0.012557077625570776
Polymorph
0.00228310502283105
QSAR
0.00228310502283105
Quantum Mechanics
0.4623287671232877
Reflex
0.01598173515981735
Reflex Plus
0.0
Semi-empirical
0.001141552511415525
Sorption
0.03767123287671233
Visualization
1.0
X-Cell
0.001141552511415525
ZDOCK
0.030821917808219176
Year
2023
0.0014545454545454545
2024
0.4632727272727273
2025
1.0
2026
0.39345454545454545
2027
0.0
Keywords
analysis
1.0
target
0.9266355140186916
potential
0.4224299065420561
docking
0.3897196261682243
visualization
0.2205607476635514
binding
0.16822429906542055
between
0.15046728971962617
promising
0.09579439252336448
novel
0.08878504672897196
stability
0.07383177570093458
activity
0.06074766355140187
including
0.0602803738317757
therapeutic
0.054672897196261686
protein
0.053738317757009345
interaction
0.04065420560747664
strong
0.04065420560747664
silico
0.03785046728971963
energy
0.03691588785046729
vitro
0.014485981308411215
development
0.012616822429906542
effective
0.008878504672897197
mechanism
0.00794392523364486
treatment
0.004672897196261682
cell
0.0
experimental
0.0
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