Classical simulation of quantum energy flow in biomolecules

Physical Review Letters

Volumn 102, Issue 11, 2009, Pages

  Stock, Gerhard ^a  

^a GOETHE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; BIOMOLECULES; FLOW SIMULATION; MOLECULAR DYNAMICS; VIBRATIONS (MECHANICAL);

AQUEOUS SOLUTIONS; CLASSICAL SIMULATIONS; MODEL PEPTIDES; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATIONS; QUANTUM CORRECTIONS; QUANTUM ENERGIES; QUANTUM MECHANICALS; VIBRATIONAL ENERGIES;

PERTURBATION TECHNIQUES;

EID: 63549100665     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.102.118301     Document Type: Article

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