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Application
Discovery Studio
1.0
Materials Studio
0.17011340893929286
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013800424628450107
Amorphous Cell
0.055201698513800426
Blends
5.307855626326964E-4
CASTEP
0.08014861995753715
CDOCKER
0.2075371549893843
CHARMm
0.2510615711252654
COMPASS
0.09023354564755838
COMPASS III
0.0010615711252653928
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.012738853503184714
Catalyst
0.1735668789808917
Classical Simulations
0.40817409766454354
Crystallization
0.01326963906581741
DFTB Plus
0.0010615711252653928
DMol3
0.04193205944798301
DPD
0.0015923566878980893
Discover
0.0031847133757961785
Forcite
0.10828025477707007
GULP
0.004246284501061571
LUDI
0.006369426751592357
LibDock
0.08280254777070063
LigandFit
0.009554140127388535
MCSS
0.0021231422505307855
MODELER
0.08970276008492568
MesoDyn
0.0
Mesocite
0.0021231422505307855
Mesoscale
0.0031847133757961785
Morphology
0.0037154989384288748
ONETEP
0.0
QSAR
0.0010615711252653928
Quantum Mechanics
0.12154989384288747
Reflex
0.009023354564755838
Semi-empirical
0.0010615711252653928
Sorption
0.006369426751592357
TURBOMOLE
0.0
Visualization
1.0
ZDOCK
0.042993630573248405
Year
2022
0.0
Keywords
target
1.0
visualization
0.4583747927031509
docking
0.42122719734660036
potential
0.25903814262023217
binding
0.16417910447761194
analysis
0.16086235489220563
activity
0.1429519071310116
novel
0.12570480928689884
protein
0.1154228855721393
between
0.08988391376451078
vitro
0.06965174129353234
drug
0.06666666666666667
synthesis
0.06633499170812604
silico
0.06434494195688226
interaction
0.06202321724709784
compound
0.05704809286898839
treatment
0.044444444444444446
inhibition
0.043449419568822555
synthesized
0.042786069651741296
cell
0.023880597014925373
development
0.007960199004975124
mechanism
0.004643449419568822
well
0.003648424543946932
design
0.0013266998341625207
effective
0.0
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