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Application
Discovery Studio
1.0
Materials Studio
0.679520583637311
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048619214313496695
Amorphous Cell
0.18280824581874758
Blends
0.0031116297160637884
CASTEP
0.3426682224815247
CDOCKER
0.17308440295604824
CHARMm
0.26876701672500974
COMPASS
0.2889926098794243
COMPASS III
0.018280824581874758
COSMObase
3.8895371450797355E-4
COSMOconf
7.779074290159471E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0019447685725398677
COSMOtherm
0.046285492026448855
Catalyst
0.1882535978218592
Classical Simulations
0.7954103461688059
Conformers
0.0015558148580318942
Crystallization
0.059509918319719954
DFTB Plus
0.0038895371450797353
DMol3
0.17891870867366783
DPD
0.004278490859587709
Discover
0.0054453520031116295
Forcite
0.367561260210035
GULP
0.031116297160637883
LUDI
0.007001166861143524
LibDock
0.06962271489692727
LigandFit
0.007390120575651498
MCSS
3.8895371450797355E-4
MODELER
0.07195643718397511
MesoDyn
7.779074290159471E-4
Mesocite
0.005834305717619603
Mesoscale
0.009723842862699339
Morphology
0.013224426293271101
ONETEP
0.0015558148580318942
Polymorph
7.779074290159471E-4
QMERA
0.0
QSAR
0.0015558148580318942
Quantum Mechanics
0.5091404122909374
Reflex
0.044729677168416956
Reflex Plus
7.779074290159471E-4
Reflex QPA
0.0
Semi-empirical
0.0066122131466355505
Sorption
0.034227926876701675
Synthia
0.0
TURBOMOLE
7.779074290159471E-4
VAMP
0.0019447685725398677
Visualization
1.0
X-Cell
0.0011668611435239206
ZDOCK
0.02956048230260599
Year
2023
0.0
Keywords
target
1.0
visualization
0.28673522747080354
docking
0.2750566498169775
potential
0.22224158968101795
analysis
0.1462436813665679
between
0.1260240543838243
novel
0.08732787170995293
binding
0.08209865783510546
activity
0.06832839463134043
interaction
0.0503747603276974
protein
0.04967753181105107
energy
0.04444831793620359
synthesized
0.03259543315321597
cell
0.02893498344082273
compound
0.01987101272442043
synthesis
0.01847655569112777
drug
0.013421648945441868
silico
0.013421648945441868
experimental
0.011852884782987624
mechanism
0.01028412062053338
vitro
0.01028412062053338
chemical
0.0040090639707164024
development
0.0026146069374237404
well
5.229213874847481E-4
promising
0.0
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