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Molecular Simulation Volume 1, 1988 - Issue 6
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Original Articles

On the Atomic Velocities in Molecular and Langevin Dynamics Simulations of Soft-Sphere Systems

M. Canales Departament de Física Fonamental, Universitat de Barcelona, Diagonal, 647. 08028, Barcelona, Spain
&
J. A. Padró Departament de Física Fonamental, Universitat de Barcelona, Diagonal, 647. 08028, Barcelona, Spain
Pages 403-414 | Received 01 Mar 1988, Accepted 01 Jun 1988, Published online: 03 Jan 2007

Citations (5)

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Read on this site (1)

J.G. Powles. (1989) A model for atomic and molecular motion in liquids. Molecular Physics 67:5, pages 1021-1031.
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Articles from other publishers (4)

Tarun Sanghi, Ravi Bhadauria & N. R. Aluru. (2016) Memory effects in nanoparticle dynamics and transport. The Journal of Chemical Physics 145:13.
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M. Canales & J. A. Padró. 1992. Molecular Liquids: New Perspectives in Physics and Chemistry. Molecular Liquids: New Perspectives in Physics and Chemistry 239 251 .
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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