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Application
Discovery Studio
1.0
Materials Studio
0.18004406672961915
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020234986945169713
Amorphous Cell
0.10117493472584857
Blends
6.527415143603133E-4
CASTEP
0.0737597911227154
CDOCKER
0.28720626631853785
CHARMm
0.4536553524804178
COMPASS
0.12989556135770236
COMPASS III
0.033942558746736295
COSMObase
6.527415143603133E-4
COSMOconf
0.0013054830287206266
COSMOquick
6.527415143603133E-4
COSMOtherm
0.016971279373368148
Catalyst
0.12336814621409922
Classical Simulations
0.7114882506527415
Crystallization
0.024151436031331592
DFTB Plus
0.0026109660574412533
DMol3
0.04308093994778068
DPD
0.0026109660574412533
Discover
0.0019582245430809398
Forcite
0.19843342036553524
GULP
0.005221932114882507
LUDI
0.005221932114882507
LibDock
0.1174934725848564
LigandFit
0.006527415143603133
MODELER
0.43407310704960833
MesoDyn
0.0013054830287206266
Mesocite
0.0
Mesoscale
0.0045691906005221935
Morphology
0.0032637075718015664
Polymorph
6.527415143603133E-4
QSAR
0.0
Quantum Mechanics
0.11357702349869452
Reflex
0.018276762402088774
Reflex Plus
6.527415143603133E-4
Semi-empirical
0.0026109660574412533
Sorption
0.015665796344647518
Synthia
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.05026109660574413
Year
2025
0.0
Keywords
target
1.0
docking
0.45646437994722955
potential
0.4399736147757256
visualization
0.2905672823218997
analysis
0.28100263852242746
binding
0.1879947229551451
novel
0.13258575197889183
activity
0.1299472295514512
promising
0.11444591029023747
therapeutic
0.09399736147757255
protein
0.07849604221635884
between
0.07816622691292877
silico
0.053759894459102904
including
0.04617414248021108
vitro
0.044195250659630606
inhibition
0.03331134564643799
development
0.024406332453825858
compound
0.018799472295514513
treatment
0.017150395778364115
strong
0.0158311345646438
synthesis
0.01550131926121372
interaction
0.011213720316622692
stability
0.006926121372031662
modeler
6.596306068601583E-4
drug
0.0
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