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1.4868653
1.4868653
http://dx.doi.org/10.1063/1.4868653
Two algorithms to compute projected correlation functions in molecular dynamics simulations.
P356
Q50854530-F47BDC4C-1BB9-40C3-869F-71A484D4A13E
P356
1.4868653
http://dx.doi.org/10.1063/1.4868653