27 ps DFT molecular dynamics simulation of α-maltose: A...

Journal of Computational Chemistry 2010 Vol. 31; Iss. 11

27 ps DFT molecular dynamics simulation of α-maltose: A reduced basis set study

Udo Schnupf, J. L. Willett, Frank A. Momany
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Volume:
31
Year:
2010
Language:
english
Pages:
11
DOI:
10.1002/jcc.21495
File:
PDF, 2.74 MB
english, 2010
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