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Application
Discovery Studio
1.0
Materials Studio
0.7907869481765835
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04472049689440994
Amorphous Cell
0.26335403726708073
Blends
0.0012422360248447205
CASTEP
0.20248447204968945
CDOCKER
0.19254658385093168
CHARMm
0.2782608695652174
COMPASS
0.3267080745341615
COMPASS III
0.11677018633540373
COSMObase
0.002484472049689441
COSMOconf
0.009937888198757764
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.06956521739130435
Catalyst
0.08695652173913043
Classical Simulations
1.0
Crystallization
0.07080745341614907
DFTB Plus
0.0012422360248447205
DMol3
0.08571428571428572
DPD
0.002484472049689441
Discover
0.0037267080745341614
Forcite
0.5142857142857142
GULP
0.007453416149068323
Kinetix
0.0
LUDI
0.0
LibDock
0.07204968944099378
LigandFit
0.0012422360248447205
MODELER
0.26335403726708073
Mesocite
0.002484472049689441
Mesoscale
0.004968944099378882
Morphology
0.014906832298136646
ONETEP
0.002484472049689441
Polymorph
0.0
Quantum Mechanics
0.28819875776397513
Reflex
0.05093167701863354
Semi-empirical
0.0012422360248447205
Sorption
0.05962732919254658
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.7478260869565218
ZDOCK
0.02732919254658385
Year
2025
1.0
2026
0.8486238532110092
2027
0.0
Keywords
target
1.0
potential
0.3201219512195122
docking
0.25609756097560976
analysis
0.225
visualization
0.18597560975609756
binding
0.10060975609756098
between
0.1
promising
0.0975609756097561
novel
0.09634146341463415
activity
0.07378048780487804
cell
0.054878048780487805
therapeutic
0.043292682926829265
strong
0.03231707317073171
stability
0.02926829268292683
energy
0.025
synthesized
0.025
including
0.02378048780487805
mechanism
0.022560975609756097
strategy
0.016463414634146342
performance
0.015853658536585366
development
0.012804878048780487
effective
0.00853658536585366
synthesis
0.00426829268292683
design
0.003658536585365854
protein
0.0
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