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Application
Discovery Studio
1.0
Materials Studio
0.5612903225806452
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03206997084548105
Amorphous Cell
0.2565597667638484
Blends
0.0
CASTEP
0.2594752186588921
CDOCKER
0.27113702623906705
CHARMm
0.4139941690962099
COMPASS
0.29737609329446063
COMPASS III
0.06997084548104957
COSMObase
0.0
COSMOconf
0.0029154518950437317
COSMOperm
0.0
COSMOquick
0.0058309037900874635
COSMOtherm
0.04956268221574344
Catalyst
0.15160349854227406
Classical Simulations
1.0
Crystallization
0.06705539358600583
DFTB Plus
0.0
DMol3
0.16034985422740525
Forcite
0.42857142857142855
GULP
0.011661807580174927
LUDI
0.008746355685131196
LibDock
0.12244897959183673
LigandFit
0.008746355685131196
MCSS
0.0
MODELER
0.41690962099125367
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0029154518950437317
Morphology
0.02040816326530612
QSAR
0.0029154518950437317
Quantum Mechanics
0.4110787172011662
Reflex
0.043731778425655975
Semi-empirical
0.0
Sorption
0.03498542274052478
Synthia
0.0
Visualization
0.8134110787172012
ZDOCK
0.061224489795918366
Year
2024
0.0763888888888889
2025
1.0
2026
0.0
Keywords
development
1.0
target
0.9269729093050648
potential
0.4040047114252061
docking
0.2661955241460542
novel
0.24617196702002356
analysis
0.22379269729093051
promising
0.15429917550058891
visualization
0.13074204946996468
binding
0.11896348645465253
between
0.1071849234393404
therapeutic
0.07656065959952886
activity
0.07538280329799764
effective
0.05653710247349823
cell
0.0447585394581861
design
0.038869257950530034
including
0.028268551236749116
protein
0.028268551236749116
stability
0.023557126030624265
compound
0.016489988221436984
interaction
0.016489988221436984
strong
0.012956419316843345
treatment
0.009422850412249705
performance
0.004711425206124852
role
0.004711425206124852
drug
0.0
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