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Application
Discovery Studio
1.0
Materials Studio
0.5273311897106109
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04189944134078212
Amorphous Cell
0.20949720670391062
CASTEP
0.2011173184357542
CDOCKER
0.2905027932960894
CHARMm
0.441340782122905
COMPASS
0.22625698324022347
COMPASS III
0.08100558659217877
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.00558659217877095
COSMOtherm
0.055865921787709494
Catalyst
0.13128491620111732
Classical Simulations
1.0
Crystallization
0.0446927374301676
DFTB Plus
0.0
DMol3
0.13966480446927373
Discover
0.0
Forcite
0.4022346368715084
GULP
0.0111731843575419
LUDI
0.008379888268156424
LibDock
0.11731843575418995
LigandFit
0.0111731843575419
MODELER
0.3463687150837989
Mesocite
0.0
Mesoscale
0.0
Morphology
0.008379888268156424
ONETEP
0.00558659217877095
Polymorph
0.0
Quantum Mechanics
0.3407821229050279
Reflex
0.030726256983240222
Reflex Plus
0.0
Semi-empirical
0.0
Sorption
0.04189944134078212
Visualization
0.8519553072625698
X-Cell
0.0
ZDOCK
0.0335195530726257
Year
2023
0.0
2024
0.5515873015873016
2025
1.0
2026
0.4722222222222222
Keywords
development
1.0
target
0.9424206815511164
potential
0.3654524089306698
docking
0.2808460634547591
novel
0.22209165687426558
analysis
0.199764982373678
visualization
0.1562867215041128
promising
0.15276145710928318
between
0.09870740305522914
binding
0.09518213866039953
activity
0.07755581668625147
design
0.052878965922444184
therapeutic
0.05052878965922444
effective
0.04465334900117509
protein
0.03172737955346651
including
0.03055229142185664
stability
0.023501762632197415
cell
0.021151586368977675
drug
0.01527614571092832
inhibition
0.007050528789659225
compound
0.005875440658049354
treatment
0.0035252643948296123
mechanism
0.0023501762632197414
synthesis
0.0011750881316098707
potent
0.0
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