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Frank A. Momany

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2010
[j3]
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Udo Schnupf, Julious L. Willett, Frank A. Momany:
27 ps DFT molecular dynamics simulation of alpha-maltose: A reduced basis set study. J. Comput. Chem. 31(11): 2087-2097 (2010)
2008
[j2]
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Udo Schnupf, Julious L. Willett, Wayne B. Bosma, Frank A. Momany:
DFT conformational studies of alpha-maltotriose. J. Comput. Chem. 29(7): 1103-1112 (2008)
2000
[j1]
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Frank A. Momany, Julious L. Willett:
Computational studies on carbohydrates: I. Density functional ab initio geometry optimization on maltose conformations. J. Comput. Chem. 21(13): 1204-1219 (2000)

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