Jean-Luc Fattebert

	2010
5		Jean-Luc Fattebert: Accelerated Block Preconditioned Gradient method for large scale wave functions calculations in Density Functional Theory. J. Comput. Physics 229(2): 441-452 (2010)
4		M. R. Dorr, Jean-Luc Fattebert, M. E. Wickett, J. F. Belak, P. E. A. Turchi: A numerical algorithm for the solution of a phase-field model of polycrystalline materials. J. Comput. Physics 229(3): 626-641 (2010)
	2009
3		D. F. Richards, James N. Glosli, Bor Chan, M. R. Dorr, Erik W. Draeger, Jean-Luc Fattebert, W. D. Krauss, Thomas E. Spelce, Frederick H. Streitz, M. P. Surh, John A. Gunnels: Beyond homogeneous decomposition: scaling long-range forces on Massively Parallel Systems. SC 2009
	2004
2		Jean-Luc Fattebert, François Gygi: Linear scaling first-principles molecular dynamics with controlled accuracy. Computer Physics Communications 162(1): 24-36 (2004)
	2002
1		Jean-Luc Fattebert, François Gygi: Density functional theory for efficient ab initio molecular dynamics simulations in solution. Journal of Computational Chemistry 23(6): 662-666 (2002)

Coauthor Index

1	J. F. Belak	[4]
2	Bor Chan	[3]
3	M. R. Dorr	[3] [4]
4	Erik W. Draeger	[3]
5	James N. Glosli	[3]
6	John A. Gunnels	[3]
7	François Gygi	[1] [2]
8	W. D. Krauss	[3]
9	D. F. Richards	[3]
10	Thomas E. Spelce	[3]
11	Frederick H. Streitz	[3]
12	M. P. Surh	[3]
13	P. E. A. Turchi	[4]
14	M. E. Wickett	[4]

Last update Tue May 29 20:41:18 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page