Ian R. Gould

	2009
5		C. David Sherrill, Bobby G. Sumpter, Mutasem O. Sinnokrot, Michael S. Marshall, Edward G. Hohenstein, Ross C. Walker, Ian R. Gould: Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactions. Journal of Computational Chemistry 30(14): 2187-2193 (2009)
	2008
4		Lula Rosso, Ian R. Gould: Structure and dynamics of phospholipid bilayers using recently developed general all-atom force fields. Journal of Computational Chemistry 29(1): 24-37 (2008)
3		Lula Rosso, Antony D. Gee, Ian R. Gould: Ab initio computational study of positron emission tomography ligands interacting with lipid molecule for the prediction of nonspecific binding. Journal of Computational Chemistry 29(14): 2397-2405 (2008)
	2007
2		Ian R. Gould, Hoda Abdel-Aal Bettley, Richard A. Bryce: Correlated ab initio quantum chemical calculations of di- and trisaccharide conformations. Journal of Computational Chemistry 28(12): 1965-1973 (2007)
1		Ross C. Walker, Ian P. Mercer, Ian R. Gould, David R. Klug: Comparison of basis set effects and the performance of ab initio and DFT methods for probing equilibrium fluctuations. Journal of Computational Chemistry 28(2): 478-490 (2007)

Coauthor Index

1	Hoda Abdel-Aal Bettley	[2]
2	Richard A. Bryce	[2]
3	Antony D. Gee	[3]
4	Edward G. Hohenstein	[5]
5	David R. Klug	[1]
6	Michael S. Marshall	[5]
7	Ian P. Mercer	[1]
8	Lula Rosso	[3] [4]
9	C. David Sherrill	[5]
10	Mutasem O. Sinnokrot	[5]
11	Bobby G. Sumpter	[5]
12	Ross C. Walker	[1] [5]

Colors in the list of coauthors

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