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Application
Discovery Studio
1.0
Materials Studio
0.46856465005931197
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0024691358024691358
Amorphous Cell
0.06666666666666667
Blends
0.0
CASTEP
0.362962962962963
CDOCKER
0.30617283950617286
CHARMm
0.6888888888888889
COMPASS
0.14074074074074075
COSMOconf
0.0
COSMOtherm
0.03209876543209877
Catalyst
0.5012345679012346
Classical Simulations
1.0
Conformers
0.007407407407407408
Crystallization
0.06419753086419754
DMol3
0.24444444444444444
DPD
0.0049382716049382715
Discover
0.06419753086419754
Forcite
0.09876543209876543
GULP
0.044444444444444446
LUDI
0.027160493827160494
LibDock
0.09135802469135802
LigandFit
0.15308641975308643
MCSS
0.0024691358024691358
MODELER
0.6493827160493827
MesoDyn
0.0049382716049382715
Mesocite
0.0024691358024691358
Mesoscale
0.01728395061728395
Morphology
0.009876543209876543
ONETEP
0.007407407407407408
QSAR
0.0049382716049382715
Quantum Mechanics
0.6172839506172839
Reflex
0.04691358024691358
Reflex Plus
0.0049382716049382715
Reflex QPA
0.0
Semi-empirical
0.0
Sorption
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.7012345679012346
X-Cell
0.0
ZDOCK
0.06666666666666667
Year
2014
0.0
Keywords
target
1.0
between
0.17346938775510204
docking
0.14100185528756956
visualization
0.1326530612244898
binding
0.13172541743970315
novel
0.12523191094619665
modeler
0.10853432282003711
potential
0.09647495361781076
protein
0.09461966604823747
activity
0.0862708719851577
analysis
0.07884972170686456
catalyst
0.0686456400742115
interaction
0.05658627087198516
well
0.04081632653061224
chemical
0.029684601113172542
synthesis
0.0287569573283859
experimental
0.027829313543599257
energy
0.017625231910946195
design
0.013914656771799629
higher
0.008348794063079777
medicinal
0.0074211502782931356
synthesized
0.0074211502782931356
role
0.006493506493506494
compound
0.0027829313543599257
complex
0.0
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