DL
N=13
FORMAT = FULLMATRIX DIAGONAL PRESENT
LABELS:
AdvColloidInterfac
ColloidJ
ColloidPolymSci
ColloidSurfaceA
ColloidSurfaceB
EurPhysJE
JChemPhys
JColloidInterfSci
JPhysChemB
Langmuir
Macromolecules
PhysRevE
PhysRevLett
DATA:
0.000000 0.523331 0.788676 0.970240 0.858581 0.388167 0.228308 0.985639 0.457242 0.767506 0.215951 0.000000 0.000000 
0.523331 0.000000 0.322486 0.408524 0.347321 0.229980 0.266213 0.431427 0.267627 0.301400 0.000000 0.000000 0.000000 
0.788676 0.322486 0.000000 0.788000 0.712554 0.458382 0.000000 0.760026 0.409151 0.725660 0.532807 0.000000 0.000000 
0.970240 0.408524 0.788000 0.000000 0.862465 0.343785 0.000000 0.957597 0.445676 0.797896 0.206066 0.000000 0.000000 
0.858581 0.347321 0.712554 0.862465 0.000000 0.295493 0.000000 0.855561 0.352309 0.749793 0.000000 0.000000 0.000000 
0.388167 0.229980 0.458382 0.343785 0.295493 0.000000 0.494813 0.334366 0.531857 0.483875 0.582642 0.806746 0.710630 
0.228308 0.266213 0.000000 0.000000 0.000000 0.494813 0.000000 0.000000 0.652450 0.200071 0.000000 0.354382 0.260055 
0.985639 0.431427 0.760026 0.957597 0.855561 0.334366 0.000000 0.000000 0.418316 0.747415 0.000000 0.000000 0.000000 
0.457242 0.267627 0.409151 0.445676 0.352309 0.531857 0.652450 0.418316 0.000000 0.595947 0.269174 0.297514 0.254461 
0.767506 0.301400 0.725660 0.797896 0.749793 0.483875 0.200071 0.747415 0.595947 0.000000 0.349295 0.000000 0.000000 
0.215951 0.000000 0.532807 0.206066 0.000000 0.582642 0.000000 0.000000 0.269174 0.349295 0.000000 0.000000 0.000000 
0.000000 0.000000 0.000000 0.000000 0.000000 0.806746 0.354382 0.000000 0.297514 0.000000 0.000000 0.000000 0.779444 
0.000000 0.000000 0.000000 0.000000 0.000000 0.710630 0.260055 0.000000 0.254461 0.000000 0.000000 0.779444 0.000000