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Application
Discovery Studio
1.0
Materials Studio
0.022388059701492536
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00382262996941896
Amorphous Cell
0.010703363914373088
CASTEP
0.004204892966360856
CDOCKER
0.21406727828746178
CHARMm
0.3730886850152905
COMPASS
0.011085626911314985
COMPASS III
0.00191131498470948
COSMObase
0.0
COSMOconf
3.8226299694189603E-4
COSMOquick
0.0
COSMOtherm
0.0061162079510703364
Catalyst
0.143348623853211
Classical Simulations
0.40214067278287463
Conformers
0.0
Crystallization
0.0034403669724770644
DFTB Plus
3.8226299694189603E-4
DMol3
0.008792048929663608
DPD
3.8226299694189603E-4
Forcite
0.019877675840978593
GULP
3.8226299694189603E-4
LUDI
0.009174311926605505
LibDock
0.09441896024464831
LigandFit
0.005733944954128441
MCSS
0.0015290519877675841
MODELER
0.31154434250764523
Mesocite
3.8226299694189603E-4
Mesoscale
7.645259938837921E-4
Polymorph
0.0
Quantum Mechanics
0.013379204892966361
Reflex
0.0030581039755351682
Semi-empirical
3.8226299694189603E-4
Sorption
7.645259938837921E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.06460244648318043
Year
2020
0.034031413612565446
2021
0.2519633507853403
2022
0.4011780104712042
2023
0.8481675392670157
2024
1.0
2025
0.68717277486911
2026
0.0
Keywords
protein
1.0
target
0.969718476460847
docking
0.5800804352969009
potential
0.430328838419683
visualization
0.4114028862077123
binding
0.3219777620061509
analysis
0.3068370002365744
activity
0.1320085166784954
novel
0.12254554057251005
interaction
0.11379228767447362
drug
0.10716820440028389
between
0.1050390347764372
silico
0.09841495150224745
treatment
0.06198249349420393
therapeutic
0.05843387745445943
vitro
0.05843387745445943
stability
0.044712562100780694
compound
0.0397444996451384
promising
0.027679205110007096
role
0.02507688668086113
development
0.0248403122782115
inhibition
0.0205819730305181
binding affinity
0.0127750177430802
including
0.003785190442394133
complex
0.0
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