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Application
Discovery Studio
1.0
Materials Studio
0.39847715736040606
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04518430439952437
Amorphous Cell
0.11890606420927467
Blends
0.0
CASTEP
0.2794292508917955
CDOCKER
0.2211652794292509
CHARMm
0.4042806183115339
COMPASS
0.1724137931034483
COMPASS III
0.04637336504161712
COSMObase
0.0011890606420927466
COSMOconf
0.0035671819262782403
COSMOtherm
0.0356718192627824
Catalyst
0.11058263971462545
Classical Simulations
0.7752675386444708
Crystallization
0.029726516052318668
DMol3
0.09988109393579073
Discover
0.0035671819262782403
Forcite
0.24256837098692033
GULP
0.011890606420927468
LUDI
0.008323424494649227
LibDock
0.10344827586206896
LigandFit
0.0035671819262782403
MCSS
0.0
MODELER
0.35315101070154575
Mesocite
0.0011890606420927466
Mesoscale
0.0011890606420927466
Morphology
0.0047562425683709865
Polymorph
0.0023781212841854932
QSAR
0.0
Quantum Mechanics
0.37217598097502974
Reflex
0.020214030915576695
Semi-empirical
0.0
Sorption
0.02140309155766944
VAMP
0.0
Visualization
1.0
X-Cell
0.0011890606420927466
ZDOCK
0.030915576694411414
Year
2024
0.17928730512249444
2025
1.0
2026
0.0
Keywords
potential
1.0
target
0.9372056514913658
docking
0.4060701203558346
analysis
0.315541601255887
visualization
0.23861852433281006
binding
0.16274201988487702
promising
0.15907901622187337
novel
0.13971742543171115
therapeutic
0.11878597592883307
between
0.09733124018838304
activity
0.08581894296180011
including
0.06541077969649398
strong
0.058084772370486655
protein
0.0554683411826269
stability
0.05023547880690738
development
0.0423861852433281
silico
0.037153322867608585
vitro
0.0282574568288854
compound
0.026687598116169546
treatment
0.02040816326530612
drug
0.01726844583987441
inhibition
0.016221873364730507
effective
0.007849293563579277
interaction
0.0057561486132914706
synthesized
0.0
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