Molecular dynamics and dielectric relaxation of homocysteine layer between graphite walls - Computer simulation

Reviews on Advanced Materials Science

Volumn 23, Issue 2, 2010, Pages 175-179

  Raczynski P ^a   Gburski, Z ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION COEFFICIENTS; AUTOCORRELATION FUNCTIONS; DIELECTRIC LOSS SPECTRA; GRAPHITE WALLS; HOMOCYSTEINES; LINEAR VELOCITY; MEAN SQUARE DISPLACEMENT; PHYSIOLOGICAL TEMPERATURE; RADIAL DISTRIBUTION FUNCTIONS; RANK ORDER; S-LAYERS; TRANSLATIONAL DIFFUSION COEFFICIENT;

ABSORPTION SPECTROSCOPY; AUTOCORRELATION; COMPUTER SIMULATION; DIELECTRIC LOSSES; DISTRIBUTION FUNCTIONS; GRAPHITE; MOLECULAR DYNAMICS; PHYSIOLOGICAL MODELS; REGRESSION ANALYSIS;

DIELECTRIC RELAXATION;

EID: 77951819958     PISSN: 16065131     EISSN: 16058127     Source Type: Journal    
DOI: None     Document Type: Article

References (16)

1. J. Selhub // Annual Review of Nutrition 19 (1999) 217.
2. J. W. Miller, M. R. Nadeau, D. Smith and J. Selhub // American Journal of Clinical Nutrition 59 (1994) 1033.
3. C. Stehouwer and C. van Guldener // Expert Opinion on Pharmacotherapy 2 (2001) 1449.
4. S. Zoungas, B.P. McGrath, P. Branley, P.G. Ker, C. Muske, R. Wolfe, R.C. Atkins, K. Nicholls, M. Fraenkel, B.G. Hutchison, R. Walker and J.J. McNeil // J. Am. Coll. Cardiol. 47 (2006) 1108.
5. J. B. van Meurs // New England Journal of Medicine 350 (2004) 2033.
6. R. R. McLean // New England Journal of Medicine 350 (2004) 2042.
7. M. P. Allen and D. J. Tildesley, Computer simulation of liquids (Oxford University Press, Oxford, 1989).
8. X. Daura, A. E. Mark and W. F. van Gunsteren // Journal of Computational Chemistry 19 (1998) 535.
9. Thomas la Cour Jansen, Theoretical Simulation of Nonlinear Spectroscopy in the Liquid Phase (PH.D. thesis, 2002).
10. T. Kuznetsova and B. Kvamme // Energy Conversion and Management 43 (2002) 2601.
11. http://www.planaria-software.com/andcitationstherein.
12. D. Frenkel and B. Smith, Understanding molecular simulation (Academic Press, New York, 2002).
13. D. C. Rapaport, The art of molecular dynamics simulation (Cambridge University Press, Cambridge, 1995).
14. J. P. Hansen and I. Mcdonald, Theory of Simple Liquid (Academic Press, London, 1986).
15. C. L. F. Böttcher and P. Bordewijk, Theory of dielectric polarization (Elsevier, Amsterdam, 1995).
16. P. G. de Gennes, The Physics of Liquid Crystals (Clarendon, Oxford, 1974).