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1 D. T. Duncan, "parallel tandem: a program for parallel processing of tandem mass spectra using PVM or MPI and X! Tandem" 4 : 1842-1847, 2005
2 O. A. Palusinski, "Theory of electrophoretic separations. II - Construction of a numerical simulation scheme and its applications" 32 : 215-223, 1986
3 D. A. Saville, "Theory of electrophoretic separations Part I: Formulation of a mathematical model" 32 : 207-214, 1986
4 C. R. Merril, "The protein disease database of human body fluids: I. Rationale for the development of this database" 5 : 49-54, 1995
5 "The message passing interface (MPI) standard"
6 R. A. Mosher, "The dynamics of electrophoresis" VCH 1992
7 U. Borstnik, "Symplectic molecular dynamics simulations on specially designed parallel computers" 45 (45): 1600-1604, 2005
8 R. Aversa, "Performance prediction through simulation of a hybrid MPI/OpenMP application" 31 (31): 1013-1033, 2005
9 A. P. Carvalho, "Parallel implementation of a Monte Carlo molecular stimulation program" 40 (40): 588-592, 2000
10 "OpenMPC and C++ application program interface, version 2.0"
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