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Application
Discovery Studio
1.0
Materials Studio
0.049277605779153764
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005623721881390593
Amorphous Cell
0.020961145194274028
Blends
0.0
CASTEP
0.026584867075664622
CDOCKER
0.2448875255623722
CHARMm
0.3911042944785276
COMPASS
0.037321063394683024
COMPASS III
0.004601226993865031
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.004601226993865031
Catalyst
0.14314928425357873
Classical Simulations
0.4560327198364008
Crystallization
0.006134969325153374
DFTB Plus
0.0010224948875255625
DMol3
0.0081799591002045
DPD
5.112474437627812E-4
Forcite
0.0408997955010225
GULP
0.0035787321063394683
LUDI
0.00408997955010225
LibDock
0.10685071574642127
LigandFit
0.007157464212678937
MCSS
0.0010224948875255625
MODELER
0.3721881390593047
Mesoscale
5.112474437627812E-4
Morphology
5.112474437627812E-4
Quantum Mechanics
0.03374233128834356
Reflex
0.005112474437627812
Semi-empirical
0.0015337423312883436
Sorption
0.004601226993865031
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.0434560327198364
Year
2024
0.0
Keywords
target
1.0
docking
0.5302757793764988
potential
0.4154676258992806
visualization
0.38848920863309355
analysis
0.27847721822541965
binding
0.20833333333333334
activity
0.15347721822541965
novel
0.15167865707434053
protein
0.1474820143884892
vitro
0.08932853717026379
between
0.08633093525179857
silico
0.0803357314148681
promising
0.0671462829736211
drug
0.05845323741007194
therapeutic
0.05575539568345324
synthesis
0.0539568345323741
compound
0.05245803357314149
treatment
0.04946043165467626
inhibition
0.046462829736211034
interaction
0.04136690647482014
development
0.021882494004796162
synthesized
0.01858513189448441
modeler
0.017985611510791366
potent
0.015587529976019185
effective
0.0
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