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Application
Discovery Studio
1.0
Materials Studio
0.3676268861454047
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03642384105960265
Amorphous Cell
0.10485651214128035
Blends
0.0011037527593818985
CASTEP
0.3344370860927152
CDOCKER
0.39514348785871967
CHARMm
0.5033112582781457
COMPASS
0.20750551876379691
COSMOtherm
0.02869757174392936
Catalyst
0.5253863134657837
Classical Simulations
0.9006622516556292
Conformers
0.0011037527593818985
Crystallization
0.09381898454746136
DFTB Plus
0.0
DMol3
0.17218543046357615
DPD
0.00772626931567329
Discover
0.03642384105960265
Forcite
0.2229580573951435
GULP
0.039735099337748346
LUDI
0.02207505518763797
LibDock
0.1490066225165563
LigandFit
0.052980132450331126
MCSS
0.00772626931567329
MODELER
0.6467991169977925
MesoDyn
0.002207505518763797
Mesocite
0.0033112582781456954
Mesoscale
0.012141280353200883
Morphology
0.03090507726269316
ONETEP
0.0011037527593818985
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.4988962472406181
Reflex
0.06070640176600441
Reflex Plus
0.005518763796909493
Semi-empirical
0.0011037527593818985
Sorption
0.02759381898454746
Synthia
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0011037527593818985
ZDOCK
0.05739514348785872
Year
2019
0.0
Keywords
target
1.0
docking
0.2482544608223429
visualization
0.1904577191621412
potential
0.16020170674941817
activity
0.13149728471683475
novel
0.11481768813033359
between
0.11287820015515904
binding
0.10395655546935609
analysis
0.10279286268425136
protein
0.08766485647788984
modeler
0.0647788983708301
interaction
0.05508145849495733
synthesized
0.04460822342901474
inhibition
0.04383242823894492
catalyst
0.0395655546935609
compound
0.0360744763382467
synthesis
0.028704422032583398
drug
0.027152831652443754
vitro
0.026377036462373934
cell
0.021334367726920093
well
0.017843289371605897
mechanism
0.014352211016291699
design
0.0065942591155934835
human
0.001939487975174554
potent
0.0
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