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Application
Discovery Studio
1.0
Materials Studio
0.732620320855615
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00764525993883792
Amorphous Cell
0.0963302752293578
Blends
0.0030581039755351682
CASTEP
0.481651376146789
CDOCKER
0.2706422018348624
CHARMm
0.5871559633027523
COMPASS
0.1926605504587156
COSMOconf
0.0
COSMOtherm
0.05198776758409786
Catalyst
0.41131498470948014
Classical Simulations
1.0
Conformers
0.0045871559633027525
Crystallization
0.07951070336391437
DFTB Plus
0.0
DMol3
0.3195718654434251
DPD
0.016819571865443424
Discover
0.0779816513761468
Forcite
0.12996941896024464
GULP
0.07339449541284404
LUDI
0.0290519877675841
LibDock
0.06880733944954129
LigandFit
0.14984709480122324
MCSS
0.0030581039755351682
MODELER
0.5749235474006116
MesoDyn
0.00764525993883792
Mesocite
0.0030581039755351682
Mesoscale
0.03058103975535168
Morphology
0.009174311926605505
ONETEP
0.00764525993883792
Polymorph
0.0045871559633027525
QSAR
0.00764525993883792
Quantum Mechanics
0.8042813455657493
Reflex
0.0581039755351682
Reflex Plus
0.0045871559633027525
Reflex QPA
0.0
Semi-empirical
0.0061162079510703364
Sorption
0.010703363914373088
TURBOMOLE
0.0
VAMP
0.0061162079510703364
Visualization
0.5657492354740061
X-Cell
0.0061162079510703364
ZDOCK
0.05504587155963303
Year
2014
0.0
Keywords
target
1.0
between
0.19861030689056167
binding
0.11407064273306311
docking
0.10480602200347423
novel
0.1007527504342791
potential
0.09785755645628257
visualization
0.09322524609148813
modeler
0.09264620729588882
analysis
0.08280254777070063
protein
0.07411696583671105
experimental
0.07122177185871453
activity
0.07064273306311523
well
0.056745801968731906
interaction
0.050955414012738856
catalyst
0.04748118123914302
chemical
0.044585987261146494
energy
0.04111175448755067
cell
0.020845396641574986
design
0.013317892298784018
synthesis
0.013317892298784018
higher
0.011580775911986103
synthesized
0.009264620729588882
role
0.008106543138390272
drug
0.0
including
0.0
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