M. J. Gillan

	2008
2		M. J. Gillan, D. Alfè, S. de Gironcoli, F. R. Manby: High-precision calculation of Hartree-Fock energy of crystals. Journal of Computational Chemistry 29(13): 2098-2106 (2008)
	2007
1		M. J. Gillan, D. R. Bowler, A. S. Torralba, T. Miyazaki: Order-N first-principles calculations with the conquest code. Computer Physics Communications 177(1-2): 14-18 (2007)

Coauthor Index

1	D. Alfè	[2]
2	D. R. Bowler	[1]
3	S. de Gironcoli	[2]
4	F. R. Manby	[2]
5	T. Miyazaki	[1]
6	A. S. Torralba	[1]

Colors in the list of coauthors

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