Theoretical study of intramolecular interaction energies during dynamics simulations of oligopeptides by the fragment molecular orbital-Hamiltonian algorithm method (Q45741353)
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scientific article published in March 2005
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Theoretical study of intramolecular interaction energies during dynamics simulations of oligopeptides by the fragment molecular orbital-Hamiltonian algorithm method |
scientific article published in March 2005 |
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Theoretical study of intramolecular interaction energies during dynamics simulations of oligopeptides by the fragment molecular orbital-Hamiltonian algorithm method (English)
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Takayoshi Ishimoto
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Hiroaki Tokiwa
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Hiroyuki Teramae
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Umpei Nagashima
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1 March 2005
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122
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9
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094905
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