A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems.
A. Fijany, Tahir Çağın, Andrés Jaramillo-Botero, William A. Goddard III
2010Advances in Parallel Computing , E.H. D’Hollander, F.J. Peters, G.R. Joubert, U. Trottenberg and R. Völpel, Ed. North-Holland,pp.505–515
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Fijany, A., Çağın, T., Jaramillo-Botero, A., & III, W. A. G. (2010). A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems.. *Advances in Parallel Computing , E.H. D’Hollander, F.J. Peters, G.R. Joubert, U. Trottenberg and R. Völpel, Ed. North-Holland,pp.505–515*.