Rationalising the vibrational spectra of biomolecules using atomistic simulations

Frontiers in Bioscience

Volumn 14, Issue 11, 2009, Pages 4229-4241

  Benoit, David M ^a  

^a UNIVERSITY OF ULM   (Germany)

Author keywords

Amide band; Anharmonicity; Biomolecules; Harmonic approximation; Molecular dynamics; Potential energy surface; Review; Vibrational perturbation theory; Vibrational self consistent field; Vibrational spectrum

Indexed keywords

REVIEW; THEORETICAL MODEL; VIBRATION;

MODELS, THEORETICAL; VIBRATION;

EID: 63849158756     PISSN: 27686701     EISSN: 27686698     Source Type: Journal    
DOI: 10.2741/3525     Document Type: Review

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