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Application
Discovery Studio
1.0
Materials Studio
0.5785398230088495
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040280210157618214
Amorphous Cell
0.2084063047285464
Blends
0.0
CASTEP
0.1681260945709282
CDOCKER
0.22416812609457093
CHARMm
0.3607705779334501
COMPASS
0.2714535901926445
COMPASS III
0.10157618213660245
COSMObase
0.0
COSMOconf
0.0070052539404553416
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0595446584938704
Catalyst
0.11733800350262696
Classical Simulations
1.0
Crystallization
0.0647985989492119
DFTB Plus
0.0017513134851138354
DMol3
0.09106830122591944
Discover
0.0
Forcite
0.46234676007005254
GULP
0.010507880910683012
Kinetix
0.0
LUDI
0.0017513134851138354
LibDock
0.10157618213660245
LigandFit
0.005253940455341506
MODELER
0.3327495621716287
Morphology
0.012259194395796848
ONETEP
0.0017513134851138354
Polymorph
0.0
Quantum Mechanics
0.2609457092819615
Reflex
0.047285464098073555
Semi-empirical
0.0017513134851138354
Sorption
0.0595446584938704
Visualization
0.8283712784588442
ZDOCK
0.03852889667250438
Year
2025
1.0
2026
0.6223175965665236
2027
0.0
Keywords
target
1.0
potential
0.3661513425549227
docking
0.29454841334418225
analysis
0.23596419853539463
visualization
0.19934906427990237
novel
0.11716842961757526
between
0.11472742066720912
binding
0.10903173311635476
promising
0.09275834011391375
therapeutic
0.07078925956061839
activity
0.05777054515866558
cell
0.03661513425549227
including
0.03498779495524817
development
0.025223759153783564
strong
0.025223759153783564
protein
0.024410089503661515
synthesis
0.02115541090317331
synthesized
0.01952807160292921
silico
0.015459723352318959
vitro
0.014646053702196907
stability
0.013832384052074858
strategy
0.009764035801464606
energy
0.008136696501220505
mechanism
0.004882017900732303
compound
0.0
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