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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 63, 1988 - Issue 3
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Original Articles

On the use of effective memory functions in generalized Langevin dynamics simulation of interacting particles

J.A. Padró Department de Física Fonamental, Facultat de Física, Universitat de Barcelona, Diagonal, 647, 08028, Barcelona, Spain
,
E. Guàrdia Departament de Física i Enginyeria Nuclear, Facultat d'Informàtica, Universitat Politècnica de Catalunya, Pau Gargallo, 5, 08028, Barcelona, Spain
&
G. Sesé Departament de Física i Enginyeria Nuclear, Facultat d'Informàtica, Universitat Politècnica de Catalunya, Pau Gargallo, 5, 08028, Barcelona, Spain
Pages 355-364 | Received 13 Oct 1987, Accepted 29 Oct 1987, Published online: 23 Aug 2006

Citations (11)

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Read on this site (4)

J.A. Padró, J. Trullàs & G. Sesé. (1991) Computer simulation study of the dynamic cross-correlations in liquids. Molecular Physics 72:5, pages 1035-1049.
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LarsG. Nilsson & JoanA. Padró. (1990) A time-saving algorithm for generalized Langevin-dynamics simulations with arbitrary memory kernels. Molecular Physics 71:2, pages 355-367.
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J.A. Padró & M. Canales. (1989) Fractal analysis of atomic motions. Molecular Physics 68:2, pages 423-426.
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M. Canales & J.A. Padró. (1988) On the Atomic Velocities in Molecular and Langevin Dynamics Simulations of Soft-Sphere Systems. Molecular Simulation 1:6, pages 403-414.
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Articles from other publishers (7)

K. Pasterny & R. Wrzalik. (1996) A statistical model with a single step intrinsic memory - an application to the analysis of dielectric relaxation. Journal of Molecular Liquids 69, pages 211-218.
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Juan A. Padró. 1993. Complex Fluids. Complex Fluids 199 208 .
K. Pasterny. (1992) Higher-order cumulants in the study of reorientational molecular motions. Journal of Molecular Liquids 54:1-3, pages 39-44.
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M Canales & J A Padro. (1991) Computer simulation study of relative diffusion in simple liquids. Journal of Physics: Condensed Matter 3:40, pages 7945-7955.
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G. Ses�, E. Gu�rdia & J. A. Padr�. (1990) On the description of atomic motions in dense fluids by the generalized Langevin equation: statistical properties of random forces. Journal of Statistical Physics 60:3-4, pages 501-518.
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Joan A. Padró, Joaquim Trullàs & Antoni Giró. (1990) Langevin dynamics simulations of electrolyte solutions. Influence of friction and random forces. J. Chem. Soc., Faraday Trans. 86:12, pages 2139-2143.
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J. Trullàs, A. Giró & J. A. Padró. (1989) Langevin dynamics simulation of ions in solution: Influence of the solvent structure. The Journal of Chemical Physics 91:1, pages 539-545.
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