Frank A. Momany

	2010
3		Udo Schnupf, Julious L. Willett, Frank A. Momany: 27 ps DFT molecular dynamics simulation of alpha-maltose: A reduced basis set study. Journal of Computational Chemistry 31(11): 2087-2097 (2010)
	2008
2		Udo Schnupf, Julious L. Willett, Wayne B. Bosma, Frank A. Momany: DFT conformational studies of alpha-maltotriose. Journal of Computational Chemistry 29(7): 1103-1112 (2008)
	2000
1		Frank A. Momany, Julious L. Willett: Computational studies on carbohydrates: I. Density functional ab initio geometry optimization on maltose conformations. Journal of Computational Chemistry 21(13): 1204-1219 (2000)

Coauthor Index

1	Wayne B. Bosma	[2]
2	Udo Schnupf	[2] [3]
3	Julious L. Willett	[1] [2] [3]

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