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Application
Discovery Studio
0.9538834951456311
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047872340425531915
Amorphous Cell
0.28191489361702127
Blends
0.0013297872340425532
CASTEP
0.21675531914893617
CDOCKER
0.15425531914893617
CHARMm
0.22739361702127658
COMPASS
0.3497340425531915
COMPASS III
0.125
COSMObase
0.0026595744680851063
COSMOconf
0.010638297872340425
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07446808510638298
Catalyst
0.07446808510638298
Classical Simulations
1.0
Crystallization
0.07579787234042554
DFTB Plus
0.0013297872340425532
DMol3
0.09175531914893617
DPD
0.0026595744680851063
Discover
0.003989361702127659
Forcite
0.550531914893617
GULP
0.007978723404255319
Kinetix
0.0
LUDI
0.0
LibDock
0.05452127659574468
LigandFit
0.0013297872340425532
MODELER
0.2074468085106383
Mesocite
0.0026595744680851063
Mesoscale
0.005319148936170213
Morphology
0.015957446808510637
ONETEP
0.0026595744680851063
Polymorph
0.0
Quantum Mechanics
0.30851063829787234
Reflex
0.05452127659574468
Semi-empirical
0.0013297872340425532
Sorption
0.06382978723404255
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.6476063829787234
ZDOCK
0.026595744680851064
Year
2025
0.9016216216216216
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.295391061452514
analysis
0.21927374301675978
docking
0.2185754189944134
visualization
0.16550279329608938
between
0.10614525139664804
promising
0.09427374301675978
binding
0.08449720670391062
novel
0.08379888268156424
activity
0.07472067039106145
cell
0.0691340782122905
energy
0.05307262569832402
performance
0.04748603351955307
stability
0.036312849162011177
strong
0.0356145251396648
strategy
0.03282122905027933
therapeutic
0.025837988826815643
mechanism
0.023743016759776536
synthesized
0.023743016759776536
including
0.019553072625698324
design
0.01675977653631285
effective
0.014664804469273743
development
0.011871508379888268
enhanced
0.0111731843575419
synthesis
0.0
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