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Application
Discovery Studio
1.0
Materials Studio
0.33304597701149424
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04050925925925926
Amorphous Cell
0.16956018518518517
Blends
0.001736111111111111
CASTEP
0.1527777777777778
CDOCKER
0.2806712962962963
CHARMm
0.44212962962962965
COMPASS
0.21238425925925927
COMPASS III
0.056712962962962965
COSMObase
0.003472222222222222
COSMOconf
0.003472222222222222
COSMOquick
0.001736111111111111
COSMOtherm
0.041087962962962965
Catalyst
0.1232638888888889
Classical Simulations
0.8842592592592593
Conformers
0.0
Crystallization
0.046875
DFTB Plus
0.0028935185185185184
DMol3
0.078125
DPD
0.004050925925925926
Discover
0.0028935185185185184
Forcite
0.3275462962962963
GULP
0.011574074074074073
LUDI
0.005787037037037037
LibDock
0.11516203703703703
LigandFit
0.005787037037037037
MODELER
0.43460648148148145
MesoDyn
0.0011574074074074073
Mesocite
0.0
Mesoscale
0.005787037037037037
Modules
0.0
Morphology
0.008680555555555556
Polymorph
5.787037037037037E-4
QSAR
5.787037037037037E-4
Quantum Mechanics
0.22569444444444445
Reflex
0.03530092592592592
Reflex Plus
0.0011574074074074073
Semi-empirical
0.003472222222222222
Sorption
0.027777777777777776
Synthia
0.0
VAMP
0.0
Visualization
1.0
X-Cell
5.787037037037037E-4
ZDOCK
0.046875
Year
2025
0.0
Keywords
target
1.0
potential
0.39824832560535806
docking
0.38330757341576505
analysis
0.26275115919629055
visualization
0.24188562596599691
binding
0.15481710458526532
novel
0.11128284389489954
promising
0.10407006697578568
between
0.10072127769191139
activity
0.10020607934054611
therapeutic
0.057444616177228236
protein
0.05203503348789284
including
0.04121586810922205
silico
0.030139103554868624
vitro
0.02369912416280268
stability
0.01751674394641937
development
0.017259144770736732
inhibition
0.016743946419371457
strong
0.01416795466254508
synthesis
0.01056156620298815
interaction
0.010303967027305513
cell
0.0095311695002576
compound
0.0072127769191138585
treatment
0.0015455950540958269
synthesized
0.0
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