José Luis Alonso

	2011
5		Pablo García-Risueño, Pablo Echenique, José Luis Alonso: Exact and efficient calculation of lagrange multipliers in biological polymers with constrained bond lengths and bond angles: Proteins and nucleic acids as example cases. Journal of Computational Chemistry 32(14): 3039-3046 (2011)
	2008
4		Pablo Echenique, José Luis Alonso: Efficient model chemistries for peptides. I. General framework and a study of the heterolevel approximation in RHF and MP2 with Pople split-valence basis sets. Journal of Computational Chemistry 29(9): 1408-1422 (2008)
	2006
3		Pablo Echenique, José Luis Alonso: Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulation. Journal of Computational Chemistry 27(10): 1076-1087 (2006)
2		Pablo Echenique, Iván Calvo, José Luis Alonso: Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the alanine dipeptide. Journal of Computational Chemistry 27(14): 1733-1747 (2006)
1		José Luis Alonso, Pablo Echenique: A physically meaningful method for the comparison of potential energy functions. Journal of Computational Chemistry 27(2): 238-252 (2006)

Coauthor Index

1	Iván Calvo	[2]
2	Pablo Echenique	[1] [2] [3] [4] [5]
3	Pablo García-Risueño	[5]

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