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Application
Discovery Studio
1.0
Materials Studio
0.7094117647058824
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0020964360587002098
Amorphous Cell
0.07337526205450734
Antibody
0.0020964360587002098
Blends
0.008385744234800839
CASTEP
0.5471698113207547
CDOCKER
0.20335429769392033
CHARMm
0.5911949685534591
COMPASS
0.18448637316561844
COSMOtherm
0.05660377358490566
Catalyst
0.4276729559748428
Classical Simulations
1.0
Conformers
0.0020964360587002098
Crystallization
0.050314465408805034
DMol3
0.3081761006289308
DPD
0.016771488469601678
Discover
0.041928721174004195
Forcite
0.0880503144654088
GULP
0.08385744234800839
LUDI
0.033542976939203356
LibDock
0.03563941299790356
LigandFit
0.1740041928721174
MCSS
0.008385744234800839
MODELER
0.7169811320754716
MesoDyn
0.006289308176100629
Mesoscale
0.023060796645702306
Morphology
0.010482180293501049
ONETEP
0.0
Polymorph
0.0041928721174004195
QSAR
0.006289308176100629
Quantum Mechanics
0.8511530398322851
Reflex
0.031446540880503145
Reflex Plus
0.0020964360587002098
Semi-empirical
0.0
Sorption
0.027253668763102725
Synthia
0.0
VAMP
0.0
Visualization
0.5681341719077568
X-Cell
0.0
ZDOCK
0.033542976939203356
Year
2012
0.0
Keywords
target
1.0
between
0.21060842433697347
modeler
0.14508580343213728
binding
0.14430577223088922
analysis
0.11310452418096724
potential
0.10062402496099844
docking
0.093603744149766
visualization
0.0904836193447738
activity
0.08970358814352575
experimental
0.08346333853354135
novel
0.08190327613104524
protein
0.07254290171606864
energy
0.06162246489859594
chemical
0.05694227769110764
well
0.05694227769110764
catalyst
0.056162246489859596
interaction
0.05226209048361934
role
0.0234009360374415
human
0.0202808112324493
design
0.01326053042121685
synthesis
0.01170046801872075
cell
0.0109204368174727
medicinal
0.0078003120124804995
crystal
0.0031201248049922
applied
0.0
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