Andrés Jaramillo-Botero

	2011
3		Andrés Jaramillo-Botero, Julius Su, An Qi, William A. Goddard III: Large-scale, long-term nonadiabatic electron molecular dynamics for describing material properties and phenomena in extreme environments. Journal of Computational Chemistry 32(3): 497-512 (2011)
	2002
2		Andrés Jaramillo-Botero, Alfons Crespo: A Unified Formulation for Massively Parallel Rigid Multibody Dynamics of O (log2n) Computational Complexity. J. Parallel Distrib. Comput. 62(6): 1001-1020 (2002)
	1997
1		Amir Fijany, Tahir Çagin, Andrés Jaramillo-Botero, William A. Goddard III: A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems. PARCO 1997: 505-515

Coauthor Index

1	Tahir Çagin	[1]
2	Alfons Crespo (Alfons Crespo i Lorente)	[2]
3	Amir Fijany	[1]
4	William A. Goddard III	[1] [3]
5	An Qi	[3]
6	Julius Su	[3]

Colors in the list of coauthors

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