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Application
Discovery Studio
1.0
Materials Studio
0.2971014492753623
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019689119170984457
Amorphous Cell
0.0766839378238342
Blends
0.0
CASTEP
0.15129533678756477
CDOCKER
0.19378238341968912
CHARMm
0.23212435233160622
COMPASS
0.1316062176165803
COMPASS III
0.0031088082901554403
COSMOperm
0.0010362694300518134
COSMOtherm
0.025906735751295335
Catalyst
0.07150259067357513
Classical Simulations
0.46528497409326425
Conformers
0.0
Crystallization
0.03626943005181347
DMol3
0.07564766839378238
DPD
0.0031088082901554403
Discover
0.002072538860103627
Forcite
0.14300518134715026
GULP
0.0062176165803108805
LUDI
0.0062176165803108805
LibDock
0.06735751295336788
LigandFit
0.016580310880829015
MCSS
0.004145077720207254
MODELER
0.26632124352331604
MesoDyn
0.0010362694300518134
Mesocite
0.002072538860103627
Mesoscale
0.0051813471502590676
Morphology
0.008290155440414507
ONETEP
0.0
Quantum Mechanics
0.22072538860103627
Reflex
0.02694300518134715
Reflex Plus
0.0010362694300518134
Semi-empirical
0.0010362694300518134
Sorption
0.013471502590673576
VAMP
0.0010362694300518134
Visualization
1.0
X-Cell
0.0
ZDOCK
0.0383419689119171
Year
2021
0.0
Keywords
target
1.0
visualization
0.3982708933717579
docking
0.34063400576368874
potential
0.2334293948126801
analysis
0.16368876080691644
between
0.13890489913544668
binding
0.138328530259366
novel
0.11815561959654179
activity
0.11412103746397695
protein
0.09394812680115273
interaction
0.0628242074927954
synthesis
0.050720461095100866
drug
0.04899135446685879
treatment
0.03919308357348703
vitro
0.03861671469740634
synthesized
0.03342939481268011
compound
0.03112391930835735
inhibition
0.027089337175792507
silico
0.025936599423631124
development
0.0207492795389049
cell
0.018443804034582133
active
0.017867435158501442
mechanism
0.016714697406340056
well
0.009798270893371758
effective
0.0
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