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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 55, 1985 - Issue 5
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Original Articles

Langevin and molecular dynamics simulations of Lennard-Jones liquids

A. Giró Department Tecnologia Computadors. Ftat. Informática, Universitat Politecnica Catalunya, Jorge Girona Salgado, 31, 08034, Barcelona, Spain
,
E. Guardia Department Tecnologia Computadors. Ftat. Informática, Universitat Politecnica Catalunya, Jorge Girona Salgado, 31, 08034, Barcelona, Spain
&
J.A. Padró Department Termologia. Ftat. Física, Universitat Barcelona, Diagonal, 645, 08028, Barcelona, Spain
Pages 1063-1074 | Received 14 Dec 1984, Accepted 21 Feb 1985, Published online: 12 Aug 2006

Citations (15)

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Read on this site (6)

A.S. Lemak & N.K. Balabaev. (1995) A Comparison Between Collisional Dynamics and Brownian Dynamics. Molecular Simulation 15:4, pages 223-231.
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M. Canales & J.A. Padró. (1992) On the Bond-angle Distributions in Liquids and Liquid Solutions. Molecular Simulation 8:6, pages 335-344.
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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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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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A. Calvo Hernández, S. Velasco & J. Güémez. (1988) A quasiharmonic model calculation for non-markovian far-infrared spectra of HCl in Kr and Xe liquids. Molecular Physics 64:3, pages 505-511.
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J.A. Padró, E. Guàrdia & A. Giró. (1986) Langevin dynamics simulation of L-J liquids. Molecular Physics 57:4, pages 687-696.
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Articles from other publishers (9)

Jonathan Utterson & Radek Erban. (2022) On standardised moments of force distribution in simple liquids. Physical Chemistry Chemical Physics 24:9, pages 5646-5657.
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Sergiy Markutsya, Rodney O. Fox & Shankar Subramaniam. (2012) Coarse-Graining Approach to Infer Mesoscale Interaction Potentials from Atomistic Interactions for Aggregating Systems. Industrial & Engineering Chemistry Research 51:49, pages 16116-16134.
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Sergiy Markutsya, Shankar Subramaniam, R. Dennis Vigil & Rodney O. Fox. (2008) On Brownian Dynamics Simulation of Nanoparticle Aggregation. Industrial & Engineering Chemistry Research 47:10, pages 3338-3345.
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K Binder. (1997) Applications of Monte Carlo methods to statistical physics. Reports on Progress in Physics 60:5, pages 487-559.
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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 .
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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E. Guárdia, A. Giró & J. A. Padró. (1986) Nonadditivity effects in generalized Langevin dynamics simulation of interacting particles. The Journal of Chemical Physics 84:8, pages 4569-4573.
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J.A. Padró, E. Guàrdia & G. Sesé. (1986) On the reliability of langevin dynamics: Simulation of liquid isotopic mixtures. Physics Letters A 115:3, pages 132-134.
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