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Application
Discovery Studio
1.0
Materials Studio
0.5395918367346939
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0634441087613293
Amorphous Cell
0.229607250755287
Blends
0.0015105740181268882
CASTEP
0.30362537764350456
CDOCKER
0.2039274924471299
CHARMm
0.38368580060422963
COMPASS
0.2945619335347432
COMPASS III
0.09516616314199396
COSMObase
0.004531722054380665
COSMOconf
0.0030211480362537764
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0015105740181268882
COSMOtherm
0.07401812688821752
Catalyst
0.13141993957703926
Classical Simulations
1.0
Crystallization
0.04682779456193353
DFTB Plus
0.006042296072507553
DMol3
0.11782477341389729
DPD
0.0
Discover
0.0
Forcite
0.4501510574018127
GULP
0.021148036253776436
LUDI
0.0075528700906344415
LibDock
0.09516616314199396
LigandFit
0.0030211480362537764
MCSS
0.0
MODELER
0.41389728096676737
Mesocite
0.006042296072507553
Mesoscale
0.006042296072507553
Morphology
0.00906344410876133
ONETEP
0.0015105740181268882
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.4169184290030212
Reflex
0.03474320241691843
Semi-empirical
0.006042296072507553
Sorption
0.0377643504531722
Synthia
0.0
Visualization
0.9969788519637462
X-Cell
0.0
ZDOCK
0.028700906344410877
Year
2023
0.008035714285714285
2024
0.41517857142857145
2025
1.0
2026
0.40089285714285716
2027
0.0
Keywords
including
1.0
target
0.9217746643315821
potential
0.4460011675423234
docking
0.34851138353765326
analysis
0.31406888499708113
visualization
0.19614711033274956
binding
0.14827787507297138
promising
0.1290134267367192
novel
0.10799766491535318
between
0.09807355516637478
therapeutic
0.09048453006421482
activity
0.06830122591943957
protein
0.049620548744892
strong
0.04319906596614127
energy
0.040280210157618214
interaction
0.03677758318739054
stability
0.028604786923525978
silico
0.027437244600116754
development
0.024518388791593695
cell
0.014010507880910683
treatment
0.013426736719206071
effective
0.011675423234092236
experimental
0.007589025102159953
compound
5.837711617046118E-4
inhibition
0.0
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