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Application
Discovery Studio
0.8420221169036335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05501930501930502
Amorphous Cell
0.2828185328185328
Blends
0.0019305019305019305
CASTEP
0.30984555984555984
CDOCKER
0.15154440154440155
CHARMm
0.2335907335907336
COMPASS
0.3436293436293436
COMPASS III
0.1303088803088803
COSMObase
0.003861003861003861
COSMOconf
0.007722007722007722
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.06853281853281853
Catalyst
0.0637065637065637
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07335907335907337
DFTB Plus
0.0
DMol3
0.13223938223938225
DPD
0.0
Discover
0.0
Forcite
0.5482625482625483
GULP
0.012548262548262547
LUDI
9.652509652509653E-4
LibDock
0.05694980694980695
LigandFit
0.0019305019305019305
MODELER
0.20752895752895753
Mesocite
0.005791505791505791
Mesoscale
0.006756756756756757
Morphology
0.016409266409266408
ONETEP
9.652509652509653E-4
Polymorph
0.0
Quantum Mechanics
0.4411196911196911
Reflex
0.05501930501930502
Semi-empirical
0.0019305019305019305
Sorption
0.05501930501930502
Synthia
9.652509652509653E-4
TURBOMOLE
0.0
VAMP
9.652509652509653E-4
Visualization
0.6138996138996139
ZDOCK
0.021235521235521235
Year
2025
0.8028268551236749
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.30549792531120334
analysis
0.20280082987551867
docking
0.19139004149377592
visualization
0.15404564315352698
between
0.145746887966805
promising
0.10217842323651452
novel
0.08609958506224066
cell
0.07987551867219916
energy
0.07935684647302904
performance
0.06535269709543569
binding
0.056016597510373446
stability
0.05342323651452282
activity
0.049273858921161824
strong
0.04253112033195021
enhanced
0.035269709543568464
including
0.032157676348547715
strategy
0.03112033195020747
development
0.028008298755186723
mechanism
0.028008298755186723
effective
0.027489626556016597
design
0.01970954356846473
synthesized
0.008817427385892116
interaction
0.0031120331950207467
experimental
0.0
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