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Application
Discovery Studio
0.8038548752834467
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054333764553686936
Amorphous Cell
0.2833117723156533
Blends
0.00258732212160414
CASTEP
0.24320827943078913
CDOCKER
0.13454075032341525
CHARMm
0.2095730918499353
COMPASS
0.351875808538163
COMPASS III
0.13195342820181113
COSMObase
0.00258732212160414
COSMOconf
0.0129366106080207
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.08020698576972833
Catalyst
0.06597671410090557
Classical Simulations
1.0
Crystallization
0.07503234152652005
DFTB Plus
0.00129366106080207
DMol3
0.10219922380336352
DPD
0.00258732212160414
Discover
0.0038809831824062097
Forcite
0.5627425614489003
GULP
0.009055627425614488
Kinetix
0.0
LibDock
0.04915912031047866
LigandFit
0.00129366106080207
MODELER
0.19534282018111254
Mesocite
0.0038809831824062097
Mesoscale
0.00646830530401035
Morphology
0.016817593790426907
ONETEP
0.00258732212160414
Polymorph
0.00129366106080207
Quantum Mechanics
0.34411384217335056
Reflex
0.0517464424320828
Semi-empirical
0.00129366106080207
Sorption
0.06597671410090557
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.55627425614489
ZDOCK
0.02457956015523933
Year
2025
0.7655310621242485
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.23981603153745074
analysis
0.17805519053876478
docking
0.1662286465177398
visualization
0.10972404730617609
between
0.1011826544021025
promising
0.07555847568988174
novel
0.07293035479632064
cell
0.06241787122207622
energy
0.05584756898817345
binding
0.052562417871222074
performance
0.04533508541392904
activity
0.035479632063074903
stability
0.02890932982917214
strategy
0.02890932982917214
strong
0.025624178712220762
synthesized
0.022339027595269383
effective
0.013797634691195795
mechanism
0.013140604467805518
design
0.007227332457293035
enhanced
0.005256241787122208
therapeutic
0.005256241787122208
including
0.002628120893561104
development
0.001314060446780552
experimental
0.0
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