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Application
Discovery Studio
0.6008344923504868
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06486486486486487
Amorphous Cell
0.2954954954954955
Blends
0.0
CASTEP
0.2954954954954955
CDOCKER
0.12792792792792793
CHARMm
0.18198198198198198
COMPASS
0.3747747747747748
COMPASS III
0.12252252252252252
COSMObase
0.0036036036036036037
COSMOconf
0.009009009009009009
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.06846846846846846
Catalyst
0.06306306306306306
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.1009009009009009
DFTB Plus
0.005405405405405406
DMol3
0.14774774774774774
DPD
0.0036036036036036037
Discover
0.005405405405405406
Forcite
0.5945945945945946
GULP
0.014414414414414415
Kinetix
0.0
LibDock
0.04504504504504504
LigandFit
0.0
MODELER
0.1891891891891892
Mesocite
0.0036036036036036037
Mesoscale
0.005405405405405406
Morphology
0.021621621621621623
ONETEP
0.0
Polymorph
0.0036036036036036037
Quantum Mechanics
0.43783783783783786
Reflex
0.07027027027027027
Reflex Plus
0.0
Semi-empirical
0.005405405405405406
Sorption
0.07387387387387387
Synthia
0.0
Visualization
0.4936936936936937
X-Cell
0.0
ZDOCK
0.018018018018018018
Year
2025
0.587641866330391
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.23491773308957953
analysis
0.1809872029250457
docking
0.12614259597806216
between
0.10786106032906764
energy
0.0923217550274223
visualization
0.08409506398537477
novel
0.08318098720292505
performance
0.08226691042047532
promising
0.07312614259597806
cell
0.05941499085923217
strategy
0.05850091407678245
binding
0.04753199268738574
stability
0.03016453382084095
enhanced
0.027422303473491772
strong
0.026508226691042046
efficient
0.024680073126142597
activity
0.014625228519195612
effective
0.014625228519195612
mechanism
0.014625228519195612
experimental
0.013711151736745886
including
0.008226691042047532
development
0.003656307129798903
synthesized
0.002742230347349177
design
0.0
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