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Application
Discovery Studio
1.0
Materials Studio
0.27941865916549463
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022133526850507984
Amorphous Cell
0.08454281567489115
Blends
0.001451378809869376
CASTEP
0.13316400580551524
CDOCKER
0.17561683599419448
CHARMm
0.274310595065312
COMPASS
0.14695210449927432
COMPASS III
0.01269956458635704
COSMOplex
0.0
COSMOquick
3.62844702467344E-4
COSMOtherm
0.020682148040638608
Catalyst
0.19412191582002902
Classical Simulations
0.5185050798258345
Conformers
0.0010885341074020319
Crystallization
0.028664731494920173
DFTB Plus
0.0021770682148040637
DMol3
0.06640058055152395
DPD
7.25689404934688E-4
Discover
0.0047169811320754715
Forcite
0.170899854862119
GULP
0.007619738751814224
LUDI
0.006894049346879536
LibDock
0.07184325108853411
LigandFit
0.007982583454281567
MCSS
3.62844702467344E-4
MODELER
0.07692307692307693
MesoDyn
0.0010885341074020319
Mesocite
0.0010885341074020319
Mesoscale
0.002902757619738752
Morphology
0.008345428156748911
ONETEP
7.25689404934688E-4
Polymorph
0.0
QSAR
3.62844702467344E-4
Quantum Mechanics
0.1937590711175617
Reflex
0.01995645863570392
Semi-empirical
0.003265602322206096
Sorption
0.014150943396226415
VAMP
7.25689404934688E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.02902757619738752
Year
2023
0.0
Keywords
target
1.0
docking
0.4186683522966709
visualization
0.415929203539823
potential
0.28824273072060685
analysis
0.1976401179941003
binding
0.1504424778761062
novel
0.12389380530973451
protein
0.11778339654445849
activity
0.11588706278971765
between
0.10408765276021913
interaction
0.07437842393594606
silico
0.06595027391487568
drug
0.0638432364096081
vitro
0.06152549515381374
compound
0.055836493889591235
synthesis
0.04804045512010114
synthesized
0.04740834386852086
inhibition
0.032448377581120944
treatment
0.02465233881163085
development
0.021913190054782976
cell
0.016645596291613992
promising
0.010956595027391488
mechanism
0.004003371260008428
energy
2.1070375052675939E-4
effective
0.0
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