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Application
Discovery Studio
0.6833881578947368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06161616161616162
Amorphous Cell
0.29494949494949496
Blends
0.00202020202020202
CASTEP
0.27474747474747474
CDOCKER
0.1303030303030303
CHARMm
0.1919191919191919
COMPASS
0.3686868686868687
COMPASS III
0.13535353535353536
COSMObase
0.00404040404040404
COSMOconf
0.012121212121212121
COSMOmic
0.0
COSMOperm
0.00101010101010101
COSMOplex
0.0
COSMOtherm
0.0797979797979798
Catalyst
0.06161616161616162
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08787878787878788
DFTB Plus
0.0030303030303030303
DMol3
0.12525252525252525
DPD
0.0030303030303030303
Discover
0.00404040404040404
Forcite
0.5828282828282828
GULP
0.011111111111111112
Kinetix
0.0
LibDock
0.049494949494949494
LigandFit
0.00101010101010101
MODELER
0.1797979797979798
Mesocite
0.005050505050505051
Mesoscale
0.007070707070707071
Morphology
0.01919191919191919
ONETEP
0.00202020202020202
Polymorph
0.0030303030303030303
Quantum Mechanics
0.397979797979798
Reflex
0.06161616161616162
Reflex Plus
0.0
Semi-empirical
0.0030303030303030303
Sorption
0.06868686868686869
Synthia
0.00101010101010101
TURBOMOLE
0.0
Visualization
0.5373737373737374
X-Cell
0.0
ZDOCK
0.01919191919191919
Year
2025
0.6598540145985401
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.23469387755102042
analysis
0.17346938775510204
docking
0.14183673469387756
between
0.10408163265306122
visualization
0.10051020408163265
energy
0.07551020408163266
novel
0.07244897959183673
promising
0.07193877551020408
performance
0.06581632653061224
cell
0.061224489795918366
strategy
0.04285714285714286
binding
0.0413265306122449
stability
0.02959183673469388
activity
0.027551020408163266
strong
0.024489795918367346
synthesized
0.014285714285714285
mechanism
0.012244897959183673
effective
0.011224489795918367
including
0.009183673469387756
enhanced
0.008673469387755102
design
0.00816326530612245
experimental
0.004081632653061225
development
0.0035714285714285713
efficient
0.0
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