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Application
Discovery Studio
0.5386151797603196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003835091083413231
Amorphous Cell
0.06423777564717162
Antibody
9.587727708533077E-4
Blends
0.003835091083413231
CASTEP
0.6442953020134228
CDOCKER
0.09300095877277086
CHARMm
0.27037392138063276
COMPASS
0.1965484180249281
COSMOSim3D
9.587727708533077E-4
COSMOconf
9.587727708533077E-4
COSMOtherm
0.06519654841802493
Catalyst
0.1955896452540748
Classical Simulations
0.7190795781399808
Conformers
0.0028763183125599234
Crystallization
0.058485139022051776
DMol3
0.3700862895493768
DPD
0.013422818791946308
Discover
0.040268456375838924
Forcite
0.10834132310642378
GULP
0.11313518696069032
LUDI
0.015340364333652923
LibDock
0.016299137104506232
LigandFit
0.07957813998082454
MCSS
0.003835091083413231
MODELER
0.32790028763183127
MesoDyn
0.010546500479386385
Mesocite
9.587727708533077E-4
Mesoscale
0.02588686481303931
Morphology
0.014381591562799617
ONETEP
0.003835091083413231
Polymorph
0.006711409395973154
QSAR
0.007670182166826462
Quantum Mechanics
1.0
Reflex
0.030680728667305847
Reflex Plus
0.006711409395973154
Semi-empirical
0.003835091083413231
Sorption
0.023010546500479387
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.003835091083413231
Visualization
0.26749760306807285
X-Cell
0.00862895493767977
ZDOCK
0.015340364333652923
Year
2012
0.0
Keywords
target
1.0
between
0.20860927152317882
experimental
0.13623462630085148
energy
0.12204351939451277
analysis
0.08561967833491012
chemical
0.06669820245979187
well
0.065279091769158
potential
0.06149479659413434
binding
0.05392620624408704
modeler
0.04304635761589404
crystal
0.029801324503311258
novel
0.0293282876064333
interaction
0.025070955534531692
activity
0.02128666035950804
visualization
0.013718070009460738
surface
0.013245033112582781
docking
0.011825922421948912
applied
0.010406811731315043
formation
0.005676442762535478
higher
0.003784295175023652
catalyst
0.001892147587511826
form
0.001892147587511826
protein
9.46073793755913E-4
band
4.730368968779565E-4
cell
0.0
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