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Application
Discovery Studio
0.28328804347826086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004456327985739751
Amorphous Cell
0.05258467023172905
Antibody
0.0
Blends
8.9126559714795E-4
CASTEP
0.5998217468805704
CDOCKER
0.04188948306595366
CHARMm
0.13903743315508021
COMPASS
0.09090909090909091
COSMOconf
8.9126559714795E-4
COSMOmic
8.9126559714795E-4
COSMOquick
0.0
COSMOtherm
0.0392156862745098
Catalyst
0.10695187165775401
Classical Simulations
0.45276292335115864
Conformers
0.0053475935828877
Crystallization
0.030303030303030304
DMol3
0.41711229946524064
DPD
0.006238859180035651
Discover
0.04723707664884135
Forcite
0.03297682709447415
GULP
0.12834224598930483
LUDI
0.020499108734402853
LibDock
0.008912655971479501
LigandFit
0.049910873440285206
MCSS
0.0
MODELER
0.15597147950089127
MesoDyn
0.0053475935828877
Mesocite
8.9126559714795E-4
Mesoscale
0.0142602495543672
Morphology
0.00267379679144385
ONETEP
8.9126559714795E-4
Polymorph
0.0017825311942959
QSAR
0.0071301247771836
Quantum Mechanics
1.0
Reflex
0.0196078431372549
Reflex Plus
0.004456327985739751
Semi-empirical
0.008912655971479501
Sorption
0.0142602495543672
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.008912655971479501
Visualization
0.13458110516934046
X-Cell
0.004456327985739751
ZDOCK
0.006238859180035651
Year
2010
0.0
Keywords
target
1.0
between
0.2295177222545032
experimental
0.18710052295177224
energy
0.16560139453805928
well
0.0906449738524114
chemical
0.08715862870424172
analysis
0.07960488088320744
surface
0.05810575246949448
crystal
0.04125508425334108
potential
0.04067402672864614
binding
0.031958163858221963
interaction
0.029633933759442184
band
0.02672864613596746
applied
0.026147588611272515
stable
0.017431725740848343
formation
0.011621150493898896
novel
0.007553747821034283
higher
0.005229517722254503
state
0.004648460197559558
cell
0.0017431725740848344
phase
0.0017431725740848344
temperature
0.0017431725740848344
order
0.0011621150493898896
adsorption
0.0
modeler
0.0
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