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Application
Discovery Studio
0.6328413284132841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020223152022315203
Amorphous Cell
0.13179916317991633
Antibody
6.97350069735007E-4
Blends
0.007670850767085077
CASTEP
0.6610878661087866
CDOCKER
0.1492329149232915
CHARMm
0.26429567642956764
COMPASS
0.22384937238493724
COSMOconf
0.0020920502092050207
COSMOmic
6.97350069735007E-4
COSMOquick
6.97350069735007E-4
COSMOtherm
0.07461645746164575
Catalyst
0.21896792189679218
Classical Simulations
0.7656903765690377
Conformers
0.0020920502092050207
Crystallization
0.09693165969316597
DFTB Plus
0.0041841004184100415
DMol3
0.34658298465829845
DPD
0.01882845188284519
Discover
0.04184100418410042
Forcite
0.19386331938633194
GULP
0.09553695955369595
LUDI
0.014644351464435146
LibDock
0.05230125523012552
LigandFit
0.0397489539748954
MCSS
0.001394700139470014
MODELER
0.3124128312412831
MesoDyn
0.006276150627615063
Mesocite
0.003486750348675035
Mesoscale
0.026499302649930265
Morphology
0.02092050209205021
ONETEP
0.011157601115760111
Polymorph
0.00906555090655509
QMERA
6.97350069735007E-4
QSAR
0.0041841004184100415
Quantum Mechanics
1.0
Reflex
0.05299860529986053
Reflex Plus
0.011157601115760111
Reflex QPA
0.0
Semi-empirical
0.010460251046025104
Sorption
0.020223152022315203
Synthia
0.002789400278940028
TURBOMOLE
0.001394700139470014
VAMP
0.0041841004184100415
Visualization
0.4246861924686193
X-Cell
0.008368200836820083
ZDOCK
0.028591352859135284
Year
2016
0.0
Keywords
target
1.0
between
0.19764634882317442
experimental
0.10863005431502716
energy
0.08871454435727218
potential
0.08690404345202173
analysis
0.08418829209414605
visualization
0.06789378394689197
chemical
0.0663850331925166
novel
0.06487628243814123
well
0.06487628243814123
binding
0.05371152685576343
interaction
0.04828002414001207
docking
0.039831019915509955
activity
0.03530476765238383
cell
0.03349426674713337
surface
0.020820760410380206
protein
0.018105009052504527
modeler
0.01659625829812915
design
0.015691007845503924
synthesized
0.015389257694628847
higher
0.012070006035003017
mechanism
0.009052504526252263
formation
0.007845503922751962
crystal
0.007543753771876886
role
0.0
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