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Application
Discovery Studio
1.0
Materials Studio
0.11876773408998784
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01611721611721612
Amorphous Cell
0.02564102564102564
Antibody
0.004395604395604396
Blends
0.0014652014652014652
CASTEP
0.06593406593406594
CDOCKER
0.2644688644688645
CHARMm
0.32454212454212455
COMPASS
0.06373626373626373
COSMOconf
7.326007326007326E-4
COSMOquick
7.326007326007326E-4
COSMOtherm
0.011721611721611722
Catalyst
0.1282051282051282
Classical Simulations
0.4388278388278388
Crystallization
0.01684981684981685
DMol3
0.0380952380952381
DPD
0.0014652014652014652
Discover
0.0029304029304029304
Forcite
0.06153846153846154
GULP
0.006593406593406593
LUDI
0.008791208791208791
LibDock
0.08278388278388278
LigandFit
0.030036630036630037
MCSS
0.002197802197802198
MODELER
0.3304029304029304
MesoDyn
7.326007326007326E-4
Mesocite
0.002197802197802198
Mesoscale
0.005128205128205128
Morphology
0.005128205128205128
ONETEP
0.0
Quantum Mechanics
0.10329670329670329
Reflex
0.010256410256410256
Reflex Plus
0.0014652014652014652
Semi-empirical
0.0014652014652014652
Sorption
0.009523809523809525
VAMP
0.0014652014652014652
Visualization
1.0
ZDOCK
0.041025641025641026
Year
2020
0.0
Keywords
target
1.0
visualization
0.40821566110397944
docking
0.3748395378690629
potential
0.21651690201112536
binding
0.16345742404792468
novel
0.1600342319212666
activity
0.157466837826273
analysis
0.13008130081300814
protein
0.1279418057338468
between
0.08943089430894309
interaction
0.06632434745400086
drug
0.057766367137355584
inhibition
0.057766367137355584
compound
0.044073598630723146
synthesis
0.038510911424903725
vitro
0.036799315361574665
treatment
0.0329482242190843
synthesized
0.03080872913992298
potent
0.01797175866495507
silico
0.017115960633290545
modeler
0.01668806161745828
human
0.016260162601626018
mechanism
0.012409071459135643
design
0.004706889174154899
well
0.0
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