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Application
Discovery Studio
1.0
Materials Studio
0.770512029611351
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02040816326530612
Amorphous Cell
0.10317460317460317
Blends
0.0022675736961451248
CASTEP
0.6462585034013606
CDOCKER
0.29365079365079366
CHARMm
0.46938775510204084
COMPASS
0.1893424036281179
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0011337868480725624
COSMOtherm
0.07256235827664399
Catalyst
0.40589569160997735
Classical Simulations
0.9149659863945578
Conformers
0.0011337868480725624
Crystallization
0.07142857142857142
DFTB Plus
0.005668934240362812
DMol3
0.3673469387755102
DPD
0.013605442176870748
Discover
0.03968253968253968
Forcite
0.18820861678004536
GULP
0.07936507936507936
LUDI
0.023809523809523808
LibDock
0.0963718820861678
LigandFit
0.05442176870748299
MCSS
0.0011337868480725624
MODELER
0.4467120181405896
MesoDyn
0.003401360544217687
Mesocite
0.009070294784580499
Mesoscale
0.024943310657596373
Morphology
0.013605442176870748
ONETEP
0.01473922902494331
Polymorph
0.009070294784580499
Quantum Mechanics
1.0
Reflex
0.03741496598639456
Reflex Plus
0.006802721088435374
Semi-empirical
0.011337868480725623
Sorption
0.02947845804988662
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0045351473922902496
Visualization
0.828798185941043
X-Cell
0.0045351473922902496
ZDOCK
0.05782312925170068
Year
2017
0.0
Keywords
target
1.0
between
0.17299412915851273
visualization
0.14755381604696674
docking
0.1416829745596869
potential
0.11154598825831702
novel
0.10019569471624266
analysis
0.09823874755381605
binding
0.08767123287671233
well
0.06457925636007827
activity
0.06379647749510763
energy
0.05518590998043053
chemical
0.05283757338551859
interaction
0.0461839530332681
protein
0.04344422700587084
experimental
0.0410958904109589
synthesized
0.03796477495107632
synthesis
0.023483365949119372
catalyst
0.0187866927592955
compound
0.014481409001956947
cell
0.013307240704500978
modeler
0.013307240704500978
design
0.011741682974559686
mechanism
0.0027397260273972603
drug
3.913894324853229E-4
role
0.0
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