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Application
Discovery Studio
1.0
Materials Studio
0.84251968503937
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0657439446366782
Amorphous Cell
0.2370242214532872
CASTEP
0.4602076124567474
CDOCKER
0.17128027681660898
CHARMm
0.29411764705882354
COMPASS
0.35121107266435986
COMPASS III
0.08650519031141868
COSMObase
0.0017301038062283738
COSMOconf
0.005190311418685121
COSMOperm
0.0017301038062283738
COSMOquick
0.0
COSMOtherm
0.08650519031141868
Catalyst
0.09688581314878893
Classical Simulations
1.0
Crystallization
0.06747404844290658
DFTB Plus
0.005190311418685121
DMol3
0.15916955017301038
DPD
0.0017301038062283738
Discover
0.0034602076124567475
Forcite
0.49480968858131485
GULP
0.025951557093425604
LUDI
0.0017301038062283738
LibDock
0.07439446366782007
LigandFit
0.0
MODELER
0.314878892733564
Mesoscale
0.0017301038062283738
Morphology
0.006920415224913495
Polymorph
0.0017301038062283738
Quantum Mechanics
0.615916955017301
Reflex
0.05709342560553633
Semi-empirical
0.005190311418685121
Sorption
0.05536332179930796
Synthia
0.0
Visualization
0.9273356401384083
X-Cell
0.0
ZDOCK
0.031141868512110725
Year
2023
0.0
2024
0.4409857328145266
2025
1.0
2026
0.3333333333333333
Keywords
well
1.0
target
0.9243918474687706
potential
0.33136094674556216
docking
0.2603550295857988
analysis
0.21170282708744248
visualization
0.17751479289940827
between
0.1722550953320184
binding
0.09993425378040763
novel
0.08547008547008547
activity
0.07034845496383958
promising
0.055884286653517426
energy
0.05391190006574622
including
0.04142011834319527
cell
0.040105193951347796
stability
0.034845496383957925
experimental
0.032215647600262985
mechanism
0.024326101249178174
protein
0.021696252465483234
development
0.020381328073635765
effective
0.020381328073635765
interaction
0.017094017094017096
synthesized
0.014464168310322156
vitro
0.012491781722550954
silico
0.0046022353714661405
compound
0.0
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