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Application
Discovery Studio
1.0
Materials Studio
0.7094117647058824
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0020876826722338203
Amorphous Cell
0.07306889352818371
Antibody
0.0020876826722338203
Blends
0.008350730688935281
CASTEP
0.5407098121085595
CDOCKER
0.20250521920668058
CHARMm
0.5887265135699373
COMPASS
0.18789144050104384
COSMOtherm
0.05636743215031315
Catalyst
0.42588726513569936
Classical Simulations
1.0
Conformers
0.0020876826722338203
Crystallization
0.05010438413361169
DMol3
0.302713987473904
DPD
0.016701461377870562
Discover
0.04384133611691023
Forcite
0.08768267223382047
GULP
0.08559498956158663
LUDI
0.033402922755741124
LibDock
0.03549060542797495
LigandFit
0.1732776617954071
MCSS
0.008350730688935281
MODELER
0.7139874739039666
MesoDyn
0.006263048016701462
Mesoscale
0.022964509394572025
Morphology
0.010438413361169102
ONETEP
0.0
Polymorph
0.0041753653444676405
QSAR
0.006263048016701462
Quantum Mechanics
0.8392484342379958
Reflex
0.031315240083507306
Reflex Plus
0.0020876826722338203
Semi-empirical
0.0020876826722338203
Sorption
0.027139874739039668
Synthia
0.0
VAMP
0.0020876826722338203
Visualization
0.5678496868475992
X-Cell
0.0
ZDOCK
0.033402922755741124
Year
2012
0.0
Keywords
target
1.0
between
0.20953870211102424
modeler
0.14386239249413604
binding
0.14308053166536355
analysis
0.11024237685691947
potential
0.10007818608287725
docking
0.09225957779515247
visualization
0.08991399530883502
activity
0.08913213448006255
experimental
0.08131352619233777
novel
0.0797498045347928
protein
0.07114933541829555
energy
0.05942142298670837
chemical
0.05551211884284597
well
0.05551211884284597
catalyst
0.054730258014073496
interaction
0.0508209538702111
role
0.0218921032056294
human
0.019546520719311962
design
0.0109460516028147
synthesis
0.0109460516028147
cell
0.008600469116497263
medicinal
0.006254886630179828
crystal
0.0
formation
0.0
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