Quantum mechanical simulation methods for studying biological systems : Les Houches Workshop, May 2-7, 1995 /

Detalhes bibliográficos
Outros Autores: Bicout, Dominique, Field, Martin (Martin J.)
Formato: Livro
Idioma:Inglés
Publicado em: Berlin : Les Ulis : Springer-Verlag ; Les Editions de Physique, c1996.
Colecção:Centre de physique des Houches ; 4
Assuntos:
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245 0 0 |a Quantum mechanical simulation methods for studying biological systems :  |b Les Houches Workshop, May 2-7, 1995 /  |c editors, Dominique Bicout, Martin Field. 
260 |a Berlin :  |b Springer-Verlag ;  |a Les Ulis :  |b Les Editions de Physique,  |c c1996. 
300 |a xiv, 311 p. :  |b il. ;  |c 24 cm. 
490 0 |a Centre de physique des Houches ;  |v 4 
504 |a Incluye referencias bibliográficas. 
505 0 |a Density functional theory / N.C. Handy -- Practical density functional approaches in chemistry and biochemistry / A. St-Amant -- A quantum chemical view of the initial photochemical event in photosynthesis / M.C. Zerner -- Curve crossing in a protein : coupling of the elementary quantum process to motions of the protein / K. Schulten -- Quantum-classical molecular dynamics : models and applications / P. Bala ... [et al.] -- Quantum dynamics simulation of a small quantum system embedded in a classical environment / H.J.C. Berendsen and J. Mavri -- A tubular view of electron transfer in azurin / J.J. Regan and J.N. Onuchic -- Biological electron transfer : measurement, mechanism, engineering requirements / C.C. Moser and P.L. Dutton -- The photodetachment of an electron from a chloride ion in water studied by quantum molecular dynamics simulation / A. Staib and D. Borgis -- Quantum chemistry of in situ retinal : study of the spectral properties and dark adaptation of Bacteriorhodopsin / I. Logunov and K. Schulten -- Towards an understanding of quantum factors in small ligand geminate recombination to heme proteins / W. Nowak and J.-L. Martin -- A parallel direct SCF method for large molecular systems / T.R. Furlani and H.F. King -- Multigrid electrostatic computations in density functional theory / M.P. Merrick, K.A. Iyer and T.L. Beck -- Symmetry-oriented research of polymers PC program POLSym and DNA / L. Milosevic, A. Damjanovic and M. Damnjanovic. 
650 7 |9 3976  |a Biología molecular. 
650 7 |9 3774  |a Bioquímica 
700 1 |a Bicout, Dominique.  |9 3977 
700 1 |a Field, Martin  |q (Martin J.)  |9 3978 
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