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Application
Discovery Studio
0.4270676691729323
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003972194637537239
Amorphous Cell
0.06156901688182721
Antibody
0.0
Blends
0.0029791459781529296
CASTEP
0.6077457795431976
CDOCKER
0.04568023833167825
CHARMm
0.21549155908639522
COMPASS
0.10923535253227408
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.04865938430983118
Catalyst
0.1717974180734856
Classical Simulations
0.5412115193644489
Conformers
0.0
Crystallization
0.036742800397219465
DMol3
0.39821251241310823
DPD
0.007944389275074478
Discover
0.0605759682224429
Forcite
0.031777557100297914
GULP
0.11618669314796425
Kinetix
0.0
LUDI
0.03277060575968222
LibDock
0.019860973187686197
LigandFit
0.06653426017874876
MCSS
0.003972194637537239
MODELER
0.24329692154915591
MesoDyn
0.00893743793445879
Mesocite
0.0029791459781529296
Mesoscale
0.018867924528301886
Morphology
0.00893743793445879
ONETEP
0.006951340615690168
Polymorph
0.003972194637537239
QMERA
0.0
QSAR
0.006951340615690168
Quantum Mechanics
1.0
Reflex
0.018867924528301886
Reflex Plus
0.0029791459781529296
Semi-empirical
0.006951340615690168
Sorption
0.007944389275074478
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005958291956305859
Visualization
0.1708043694141013
X-Cell
0.007944389275074478
ZDOCK
0.012909632571996028
Year
2011
0.0
Keywords
target
1.0
between
0.22629435718440954
experimental
0.16172193135543922
energy
0.14659685863874344
well
0.10762070971495055
chemical
0.08784176847004072
analysis
0.08086096567771961
surface
0.06689936009307737
potential
0.061663757998836534
binding
0.04944735311227458
novel
0.04944735311227458
modeler
0.027341477603257707
interaction
0.025596276905177427
stable
0.02036067481093659
crystal
0.01861547411285631
applied
0.01687027341477603
form
0.01687027341477603
band
0.012216404886561954
formation
0.009307737056428156
temperature
0.008726003490401396
catalyst
0.0075625363583478765
cell
0.0034904013961605585
role
0.0034904013961605585
activity
5.817335660267597E-4
order
0.0
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