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Application
Discovery Studio
0.8041322314049587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007614213197969543
Amorphous Cell
0.11040609137055837
Antibody
0.0012690355329949238
Blends
0.01015228426395939
CASTEP
0.6154822335025381
CDOCKER
0.1649746192893401
CHARMm
0.366751269035533
COMPASS
0.233502538071066
COSMOmic
0.0
COSMOtherm
0.050761421319796954
Catalyst
0.30710659898477155
Classical Simulations
0.8794416243654822
Conformers
0.008883248730964468
Crystallization
0.07487309644670051
DFTB Plus
0.0012690355329949238
DMol3
0.3819796954314721
DPD
0.017766497461928935
Discover
0.06852791878172589
Forcite
0.13959390862944163
GULP
0.10406091370558376
LUDI
0.03807106598984772
LibDock
0.04060913705583756
LigandFit
0.08375634517766498
MCSS
0.007614213197969543
MODELER
0.4796954314720812
MesoDyn
0.007614213197969543
Mesocite
0.0038071065989847717
Mesoscale
0.027918781725888325
Morphology
0.01015228426395939
ONETEP
0.01649746192893401
Polymorph
0.012690355329949238
QSAR
0.0025380710659898475
Quantum Mechanics
1.0
Reflex
0.04314720812182741
Reflex Plus
0.0038071065989847717
Semi-empirical
0.005076142131979695
Sorption
0.025380710659898477
Synthia
0.0012690355329949238
TURBOMOLE
0.0
VAMP
0.0025380710659898475
Visualization
0.4416243654822335
X-Cell
0.006345177664974619
ZDOCK
0.03807106598984772
Year
2013
0.0
Keywords
target
1.0
between
0.20426195426195426
energy
0.0997920997920998
experimental
0.09407484407484408
analysis
0.07744282744282745
binding
0.07484407484407485
potential
0.07484407484407485
modeler
0.07380457380457381
novel
0.07224532224532225
well
0.07120582120582121
visualization
0.061330561330561334
docking
0.058731808731808735
interaction
0.058212058212058215
chemical
0.04885654885654886
activity
0.032744282744282746
protein
0.032744282744282746
cell
0.02650727650727651
surface
0.02390852390852391
applied
0.01975051975051975
catalyst
0.016632016632016633
crystal
0.016632016632016633
design
0.012474012474012475
higher
0.007796257796257797
synthesis
0.006237006237006237
formation
0.0
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