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Application
Discovery Studio
1.0
Materials Studio
0.013028208904497565
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003602161296778067
Amorphous Cell
0.0022013207924754855
Blends
0.0
CASTEP
0.0012007204322593557
CDOCKER
0.1983189913948369
CHARMm
0.32379427656593956
COMPASS
0.005603362017210326
COMPASS III
0.0016009605763458075
COSMOperm
0.0
COSMOtherm
0.0010006003602161296
Catalyst
0.16950170102061238
Classical Simulations
0.3380028016810086
Crystallization
0.0012007204322593557
DMol3
0.0068040824494696815
Forcite
0.008605163097858715
LUDI
0.005803482089253552
LibDock
0.08385031018611167
LigandFit
0.004202521512907745
MCSS
2.0012007204322593E-4
MODELER
0.22193315989593757
Polymorph
0.0
QSAR
4.0024014408645187E-4
Quantum Mechanics
0.008204922953772264
Reflex
0.0010006003602161296
Sorption
4.0024014408645187E-4
Visualization
1.0
X-Cell
4.0024014408645187E-4
ZDOCK
0.024814888933360015
Year
2021
0.0
2022
0.2661825071045153
2023
0.748658035996211
2024
1.0
2025
0.7451847173981686
2026
0.002841806125670982
Keywords
docking
1.0
target
0.9669477693144722
potential
0.47551686615886835
visualization
0.46381936887921654
analysis
0.34357997823721437
binding
0.29801414581066377
activity
0.17478237214363437
protein
0.16199673558215452
novel
0.15220348204570186
silico
0.12867247007616975
vitro
0.11493471164309031
compound
0.09752448313384113
drug
0.09534820457018499
between
0.08419477693144722
inhibition
0.07739390642002177
interaction
0.0749455930359086
synthesis
0.07372143634385202
synthesized
0.06651251360174103
promising
0.05903155603917301
therapeutic
0.05100652883569097
treatment
0.03604461371055495
potent
0.016730141458106636
including
0.012785636561479869
stability
0.0014961915125136017
development
0.0
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