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Application
Discovery Studio
0.799618320610687
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004201680672268907
Amorphous Cell
0.06582633053221289
Antibody
0.0014005602240896359
Blends
0.0056022408963585435
CASTEP
0.6414565826330533
CDOCKER
0.13585434173669467
CHARMm
0.3949579831932773
COMPASS
0.21708683473389356
COSMOSim3D
0.0
COSMOconf
0.0014005602240896359
COSMOtherm
0.0546218487394958
Catalyst
0.2857142857142857
Classical Simulations
0.8697478991596639
Conformers
0.004201680672268907
Crystallization
0.056022408963585436
DMol3
0.3753501400560224
DPD
0.014005602240896359
Discover
0.049019607843137254
Forcite
0.11204481792717087
GULP
0.1134453781512605
LUDI
0.022408963585434174
LibDock
0.023809523809523808
LigandFit
0.11624649859943978
MCSS
0.0056022408963585435
MODELER
0.4789915966386555
MesoDyn
0.014005602240896359
Mesocite
0.0
Mesoscale
0.029411764705882353
Morphology
0.012605042016806723
ONETEP
0.0028011204481792717
Polymorph
0.0056022408963585435
QSAR
0.0070028011204481795
Quantum Mechanics
1.0
Reflex
0.029411764705882353
Reflex Plus
0.0070028011204481795
Semi-empirical
0.004201680672268907
Sorption
0.02661064425770308
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004201680672268907
Visualization
0.3795518207282913
X-Cell
0.00980392156862745
ZDOCK
0.022408963585434174
Year
2012
0.0
Keywords
target
1.0
between
0.21342925659472423
experimental
0.12350119904076738
energy
0.10731414868105515
analysis
0.09712230215827339
binding
0.08693045563549161
modeler
0.08393285371702638
potential
0.07733812949640288
well
0.06654676258992806
chemical
0.06534772182254196
novel
0.052158273381294966
activity
0.047362110311750596
docking
0.04196642685851319
visualization
0.04196642685851319
interaction
0.02997601918465228
protein
0.029376498800959234
crystal
0.023381294964028777
catalyst
0.020983213429256596
role
0.01079136690647482
formation
0.007194244604316547
applied
0.005995203836930456
higher
0.002398081534772182
form
0.0017985611510791368
cell
5.995203836930455E-4
surface
0.0
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