Francisco Corzana

	2010
2		Pieter M. S. Hendrickx, Francisco Corzana, Stefaan Depraetere, Dirk A. Tourwé, Koen Augustyns, José C. Martins: The use of time-averaged 3JHH restrained molecular dynamics (tar-MD) simulations for the conformational analysis of five-membered ring systems: Methodology and applications. Journal of Computational Chemistry 31(3): 561-572 (2010)
	2004
1		Francisco Corzana, Mohammed S. Motawia, Catherine Hervé du Penhoat, Serge Pérez, Sarah M. Tschampel, Robert J. Woods, Søren Balling Engelsen: A hydration study of (1->4) and (1->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR. Journal of Computational Chemistry 25(4): 573-586 (2004)

Coauthor Index

1	Koen Augustyns	[2]
2	Stefaan Depraetere	[2]
3	Søren Balling Engelsen	[1]
4	Pieter M. S. Hendrickx	[2]
5	José C. Martins	[2]
6	Mohammed S. Motawia	[1]
7	Catherine Hervé du Penhoat	[1]
8	Serge Pérez	[1]
9	Dirk A. Tourwé	[2]
10	Sarah M. Tschampel	[1]
11	Robert J. Woods	[1]

Colors in the list of coauthors

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