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Application
Discovery Studio
0.7036247334754797
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05341614906832298
Amorphous Cell
0.29316770186335406
Blends
0.0012422360248447205
CASTEP
0.231055900621118
CDOCKER
0.12546583850931678
CHARMm
0.18757763975155278
COMPASS
0.3652173913043478
COMPASS III
0.13167701863354037
COSMObase
0.002484472049689441
COSMOconf
0.009937888198757764
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07453416149068323
Catalyst
0.06086956521739131
Classical Simulations
1.0
Crystallization
0.08074534161490683
DFTB Plus
0.0012422360248447205
DMol3
0.09813664596273292
DPD
0.002484472049689441
Discover
0.0037267080745341614
Forcite
0.5826086956521739
GULP
0.008695652173913044
Kinetix
0.0
LibDock
0.04720496894409938
LigandFit
0.0012422360248447205
MODELER
0.1701863354037267
Mesocite
0.0037267080745341614
Mesoscale
0.006211180124223602
Morphology
0.016149068322981366
ONETEP
0.002484472049689441
Polymorph
0.0
Quantum Mechanics
0.32919254658385094
Reflex
0.05962732919254658
Semi-empirical
0.0012422360248447205
Sorption
0.06459627329192547
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.5093167701863354
ZDOCK
0.01987577639751553
Year
2025
0.6800382043935053
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2594440484675695
analysis
0.19529579472558803
docking
0.1646471846044191
between
0.12972202423378476
visualization
0.11190306486101212
cell
0.08339272986457591
energy
0.07840342124019957
promising
0.07769066286528867
novel
0.07555238774055595
performance
0.07127583749109052
binding
0.04989308624376337
strategy
0.040627227369921595
activity
0.03848895224518888
stability
0.03349964362081254
synthesized
0.03278688524590164
strong
0.029223093371347115
mechanism
0.022095509622238062
design
0.01924447612259444
effective
0.01781895937277263
enhanced
0.012829650748396294
experimental
0.009978617248752673
including
0.0042765502494654314
development
0.0014255167498218105
efficient
0.0
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