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Application
Discovery Studio
1.0
Materials Studio
0.1901840490797546
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00927643784786642
Amorphous Cell
0.04823747680890538
Antibody
0.0018552875695732839
Blends
0.0
CASTEP
0.19851576994434136
CDOCKER
0.3970315398886827
CHARMm
0.7031539888682746
COMPASS
0.09833024118738404
COSMOconf
0.0
COSMOtherm
0.025974025974025976
Catalyst
0.5825602968460112
Classical Simulations
0.8942486085343229
Crystallization
0.03896103896103896
DFTB Plus
0.0
DMol3
0.12430426716141002
DPD
0.00927643784786642
Discover
0.016697588126159554
Forcite
0.08719851576994433
GULP
0.01855287569573284
LUDI
0.03896103896103896
LibDock
0.1391465677179963
LigandFit
0.10575139146567718
MCSS
0.0037105751391465678
MODELER
0.8311688311688312
Mesocite
0.0037105751391465678
Mesoscale
0.011131725417439703
Morphology
0.0055658627087198514
ONETEP
0.0037105751391465678
Polymorph
0.0018552875695732839
QSAR
0.0018552875695732839
Quantum Mechanics
0.3172541743970315
Reflex
0.02411873840445269
Reflex Plus
0.0
Semi-empirical
0.0037105751391465678
Sorption
0.0055658627087198514
Synthia
0.0
VAMP
0.0018552875695732839
Visualization
1.0
X-Cell
0.0
ZDOCK
0.07606679035250463
Year
2016
0.0
Keywords
target
1.0
visualization
0.20433017591339647
docking
0.18741542625169147
binding
0.15629228687415425
modeler
0.14073071718538566
potential
0.13531799729364005
activity
0.13464140730717186
novel
0.13396481732070364
protein
0.13328822733423545
between
0.11705006765899864
analysis
0.11096075778078485
catalyst
0.05953991880920163
interaction
0.05615696887686062
well
0.02435723951285521
human
0.02368064952638701
compound
0.015561569688768605
design
0.014884979702300407
synthesis
0.013531799729364006
inhibition
0.010825439783491205
chemical
0.009472259810554804
vitro
0.005412719891745603
potent
0.004736129905277402
drug
0.0033829499323410014
role
0.0027063599458728013
cell
0.0
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