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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.007220216606498195
Antibody
0.0
CDOCKER
0.35018050541516244
CHARMm
0.7833935018050542
COMPASS
0.01444043321299639
Catalyst
0.6462093862815884
Classical Simulations
0.8122743682310469
Conformers
0.0
Discover
0.0
Forcite
0.0036101083032490976
LUDI
0.07942238267148015
LibDock
0.08664259927797834
LigandFit
0.16606498194945848
MCSS
0.010830324909747292
MODELER
1.0
Semi-empirical
0.0
Sorption
0.0
VAMP
0.0
Visualization
0.8267148014440433
ZDOCK
0.08303249097472924
Year
2013
0.0
Keywords
target
1.0
modeler
0.27704918032786885
docking
0.23114754098360657
binding
0.2262295081967213
visualization
0.20163934426229507
protein
0.1885245901639344
novel
0.18032786885245902
activity
0.16393442622950818
potential
0.14918032786885246
catalyst
0.12131147540983607
analysis
0.11967213114754098
between
0.10491803278688525
medicinal
0.08360655737704918
human
0.07540983606557378
design
0.047540983606557376
inhibition
0.04426229508196721
interaction
0.04426229508196721
potent
0.04426229508196721
drug
0.03770491803278689
synthesis
0.03278688524590164
well
0.021311475409836064
role
0.013114754098360656
receptor
0.004918032786885246
development
0.001639344262295082
enzyme
0.0
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