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Application
Discovery Studio
1.0
Materials Studio
0.1453884597910041
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017817371937639197
Amorphous Cell
0.043429844097995544
Blends
0.0011135857461024498
CASTEP
0.13028953229398663
CDOCKER
0.3986636971046771
CHARMm
0.5077951002227171
COMPASS
0.07906458797327394
COSMOtherm
0.013363028953229399
Catalyst
0.5300668151447662
Classical Simulations
0.6714922048997772
Crystallization
0.04120267260579064
DMol3
0.05902004454342984
DPD
0.004454342984409799
Discover
0.011135857461024499
Forcite
0.0957683741648107
GULP
0.01002227171492205
LUDI
0.022271714922048998
LibDock
0.15033407572383073
LigandFit
0.053452115812917596
MCSS
0.0077951002227171495
MODELER
0.6525612472160356
MesoDyn
0.0
Mesocite
0.0011135857461024498
Mesoscale
0.005567928730512249
Morphology
0.011135857461024499
Quantum Mechanics
0.18819599109131402
Reflex
0.028953229398663696
Reflex Plus
0.0033407572383073497
Semi-empirical
0.0
Sorption
0.008908685968819599
VAMP
0.0
Visualization
1.0
ZDOCK
0.05790645879732739
Year
2019
0.0
Keywords
target
1.0
docking
0.319108582266477
visualization
0.2451398767188241
potential
0.18492176386913228
activity
0.16453295400663823
binding
0.13655761024182078
novel
0.13323850165955428
protein
0.12091038406827881
analysis
0.11379800853485064
modeler
0.0953058321479374
between
0.07539118065433854
inhibition
0.06164058795637743
catalyst
0.05357989568515884
interaction
0.05073494547178758
compound
0.04883831199620673
synthesized
0.044096728307254626
vitro
0.044096728307254626
drug
0.04267425320056899
synthesis
0.03176861071597914
human
0.016121384542437174
potent
0.015173067804646752
cell
0.008060692271218587
mechanism
0.007586533902323376
design
9.48316737790422E-4
development
0.0
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