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Application
Discovery Studio
0.9224489795918367
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05694760820045558
Amorphous Cell
0.27790432801822323
Blends
0.0
CASTEP
0.2072892938496583
CDOCKER
0.16173120728929385
CHARMm
0.23006833712984054
COMPASS
0.33712984054669703
COMPASS III
0.11389521640091116
COSMObase
0.0
COSMOconf
0.00683371298405467
COSMOperm
0.0
COSMOtherm
0.05466970387243736
Catalyst
0.07972665148063782
Classical Simulations
1.0
Crystallization
0.09111617312072894
DFTB Plus
0.004555808656036446
DMol3
0.10933940774487472
DPD
0.002277904328018223
Discover
0.004555808656036446
Forcite
0.5466970387243736
GULP
0.011389521640091117
Kinetix
0.0
LibDock
0.05694760820045558
LigandFit
0.0
MODELER
0.23917995444191345
Mesocite
0.0
Mesoscale
0.002277904328018223
Morphology
0.02050113895216401
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.3120728929384966
Reflex
0.06150341685649203
Reflex Plus
0.0
Semi-empirical
0.004555808656036446
Sorption
0.0774487471526196
Visualization
0.5831435079726651
ZDOCK
0.022779043280182234
Year
2025
0.8867924528301887
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.3002481389578164
analysis
0.22332506203473945
docking
0.21464019851116625
visualization
0.13399503722084366
between
0.10297766749379653
novel
0.10049627791563276
promising
0.0967741935483871
binding
0.09553349875930521
cell
0.05707196029776675
energy
0.05459057071960298
activity
0.04590570719602978
performance
0.043424317617866005
strategy
0.03970223325062035
stability
0.028535980148883373
strong
0.028535980148883373
enhanced
0.026054590570719603
synthesized
0.02357320099255583
therapeutic
0.02109181141439206
mechanism
0.018610421836228287
effective
0.01240694789081886
efficient
0.0037220843672456576
experimental
0.0037220843672456576
development
0.0024813895781637717
including
0.0
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