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Theoretical study of intramolecular interaction energies during dynamics simulations of oligopeptides by the fragment molecular orbital-Hamiltonian algorithm method
Ishimoto, Takayoshi, Tokiwa, Hiroaki, Teramae, Hiroyuki, Nagashima, UmpeiVolume:
122
Year:
2005
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1857481
File:
PDF, 310 KB
english, 2005