Michel Dupuis

	2008
6		Toshiaki Matsubara, Michel Dupuis, Misako Aida: An insight into the environmental effects of the pocket of the active site of the enzyme. Ab initio ONIOM-molecular dynamics (MD) study on cytosine deaminase. Journal of Computational Chemistry 29(3): 458-465 (2008)
	2006
5		Latifa Douali, Matt Ernst, John Miller, Michel Dupuis: Melting Free Energies of DNA Duplexes with oxidized Base Residues and Abasic sites: A Molecular Dynamics Characterization. BIOCOMP 2006: 329-337
	2003
4		Theresa L. Windus, Eric J. Bylaska, Michel Dupuis, So Hirata, Lisa Pollack, Dayle M. Smith, Tjerk P. Straatsma, Edoardo Aprà: NWChem: New Functionality. International Conference on Computational Science 2003: 168-180
	1999
3		Misako Aida, H. Yamataka, Michel Dupuis: Modeling of Reactivities of Organic Molecules by Means of Ab Initio MD Method. LSSC 1999: 319-327
	1997
2		Antonio M. Márquez, Jaime Oviedo, Javier Fernández Sanz, Michel Dupuis: Parallel computation of second derivatives of RHF energy on distributed memory computers. Journal of Computational Chemistry 18(2): 159-168 (1997)
	1995
1		Antonio M. Márquez, Michel Dupuis: Parallel Computation of the MP2 Energy on Distributed Memory Computers. Journal of Computational Chemistry 16(4): 395-404 (1995)

Coauthor Index

1	Misako Aida	[3] [6]
2	Edoardo Aprà	[4]
3	Eric J. Bylaska	[4]
4	Latifa Douali	[5]
5	Matt Ernst	[5]
6	So Hirata	[4]
7	Antonio M. Márquez	[1] [2]
8	Toshiaki Matsubara	[6]
9	John Miller	[5]
10	Jaime Oviedo	[2]
11	Lisa Pollack	[4]
12	Javier Fernández Sanz	[2]
13	Dayle M. Smith	[4]
14	Tjerk P. Straatsma	[4]
15	Theresa L. Windus	[4]
16	H. Yamataka	[3]

Colors in the list of coauthors