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Application
Discovery Studio
0.37272727272727274
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00338409475465313
Amorphous Cell
0.06598984771573604
Blends
0.005076142131979695
CASTEP
0.5752961082910322
CDOCKER
0.04060913705583756
CHARMm
0.1996615905245347
COMPASS
0.10998307952622674
COSMOtherm
0.05752961082910321
Catalyst
0.15228426395939088
Classical Simulations
0.5177664974619289
Conformers
0.0
Crystallization
0.04060913705583756
DMol3
0.428087986463621
DPD
0.008460236886632826
Discover
0.05922165820642978
Forcite
0.032148900169204735
GULP
0.1116751269035533
Kinetix
0.0
LUDI
0.032148900169204735
LibDock
0.011844331641285956
LigandFit
0.06260575296108291
MCSS
0.0
MODELER
0.21658206429780033
MesoDyn
0.01015228426395939
Mesocite
0.001692047377326565
Mesoscale
0.02030456852791878
Morphology
0.01015228426395939
ONETEP
0.00676818950930626
Polymorph
0.005076142131979695
QSAR
0.00338409475465313
Quantum Mechanics
1.0
Reflex
0.015228426395939087
Reflex Plus
0.005076142131979695
Semi-empirical
0.001692047377326565
Sorption
0.008460236886632826
VAMP
0.001692047377326565
Visualization
0.1455160744500846
X-Cell
0.005076142131979695
ZDOCK
0.015228426395939087
Year
2011
0.0
Keywords
target
1.0
between
0.22982635342185903
energy
0.16036772216547499
experimental
0.15423901940755874
chemical
0.11133810010214505
well
0.11031664964249234
analysis
0.07660878447395301
potential
0.0745658835546476
surface
0.07252298263534218
novel
0.0602655771195097
binding
0.049029622063329927
crystal
0.043922369765066395
interaction
0.031664964249233915
modeler
0.020429009193054137
applied
0.01940755873340143
stable
0.01940755873340143
temperature
0.01634320735444331
cell
0.015321756894790603
band
0.012257405515832482
form
0.011235955056179775
formation
0.009193054136874362
adsorption
0.008171603677221655
catalyst
0.0020429009193054137
role
0.0020429009193054137
single
0.0
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