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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 47, 1982 - Issue 3
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Original Articles

Algorithms for brownian dynamics

Michael P. Allen Physical Chemistry Laboratory, South Parks Road, Oxford, England
Pages 599-601 | Received 27 Apr 1982, Accepted 10 Jun 1982, Published online: 11 Aug 2006

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Guihua Zhang & Tamar Schlick. (1995) Implicit discretization schemes for Langevin dynamics. Molecular Physics 84:6, pages 1077-1098.
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Søren Toxvaerd. (1991) Algorithms for canonical molecular dynamics simulations. Molecular Physics 72:1, pages 159-168.
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W.F. Van Gunsteren & H.J. C. Berendsen. (1988) A Leap-frog Algorithm for Stochastic Dynamics. Molecular Simulation 1:3, pages 173-185.
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Articles from other publishers (32)

Patricia Ternes, Alejandro Mendoza-Coto & Evy Salcedo. (2017) Single-file mobility of water-like fluid in a generalized Frenkel-Kontorova model. The Journal of Chemical Physics 147:3.
Crossref
Zinetula Insepov. 2016. Cluster Ion-Solid Interactions. Cluster Ion-Solid Interactions 69 83 .
Zinetula Insepov. 2016. Cluster Ion-Solid Interactions. Cluster Ion-Solid Interactions 1 33 .
Oliver Robert Tozer & William Barford. (2015) Intrachain exciton dynamics in conjugated polymer chains in solution. The Journal of Chemical Physics 143:8.
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R. Pérez-Aparicio, J. Colmenero, F. Alvarez, J. T. Padding & W. J. Briels. (2010) Chain dynamics of poly(ethylene- alt -propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics . The Journal of Chemical Physics 132:2.
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Ke Jiang, Yang-fang Li, T. Shimizu, U. Konopka, H. M. Thomas & G. E. Morfill. (2009) Controlled particle transport in a plasma chamber with striped electrode. Physics of Plasmas 16:12, pages 123702.
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L. J. Hou, Z. L. Mišković, A. Piel & P. K. Shukla. (2009) Brownian dynamics of charged particles in a constant magnetic field. Physics of Plasmas 16:5.
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Gil Ariel & Eric Vanden-Eijnden. (2008) Accelerated Simulation of a Heavy Particle in a Gas of Elastic Spheres. Multiscale Modeling & Simulation 7:1, pages 349-361.
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Fabrice Thalmann & Jean Farago. (2007) Trotter derivation of algorithms for Brownian and dissipative particle dynamics. The Journal of Chemical Physics 127:12.
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Simone Melchionna. (2007) Design of quasisymplectic propagators for Langevin dynamics. The Journal of Chemical Physics 127:4.
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Evy Salcedo Torres, Sebastián Gonçalves, Claudio Scherer & Miguel Kiwi. (2006) Nanoscale sliding friction versus commensuration ratio: Molecular dynamics simulations. Physical Review B 73:3.
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Marie‐Paule Pileni & Anh‐Tu Ngo. (2005) Mesoscopic Structures of Maghemite Nanocrystals: Fabrication, Magnetic Properties, and Uses. ChemPhysChem 6:6, pages 1027-1034.
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Y. Lalatonne, L. Motte, J. Richardi & M. P. Pileni. (2005) Influence of short-range interactions on the mesoscopic organization of magnetic nanocrystals. Physical Review E 71:1.
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J. T. Padding & W. J. Briels. (2001) Uncrossability constraints in mesoscopic polymer melt simulations: Non-Rouse behavior of C120H242. The Journal of Chemical Physics 115:6, pages 2846-2859.
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V.A. Ermoshin & V. Engel. (2000) Stochastic trajectory simulation of femtosecond pump–probe spectroscopy. Chemical Physics Letters 332:1-2, pages 110-116.
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David S. Sholl, Michael K. Fenwick, Edward Atman & Dennis C. Prieve. (2000) Brownian dynamics simulation of the motion of a rigid sphere in a viscous fluid very near a wall. The Journal of Chemical Physics 113:20, pages 9268-9278.
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Daniel T. Chiu, Clyde F. Wilson, Anders Karlsson, Anna Danielsson, Anders Lundqvist, Anette Strömberg, Frida Ryttsén, Maximilian Davidson, Sture Nordholm, Owe Orwar & Richard N. Zare. (1999) Manipulating the biochemical nanoenvironment around single molecules contained within vesicles. Chemical Physics 247:1, pages 133-139.
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J. C. Chu & C. H. Mak. (1999) Inter- and intrachain attractions in solutions of flexible polyelectrolytes at nonzero concentration. The Journal of Chemical Physics 110:5, pages 2669-2679.
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H.U. Köylüoǧlu, S.R.K. Nielsen & A.Ş. Çakmak. (1996) A faster simulation method for the stochastic response of hysteretic structures subject to earthquakes. Soil Dynamics and Earthquake Engineering 15:6, pages 359-368.
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A. Askar, H.U. Köylüoģlu, S.R.K. Nielsen & A.Ş. Çakmak. (1996) Faster simulation methods for the nonstationary random vibrations of nonlinear MDOF systems. Probabilistic Engineering Mechanics 11:2, pages 63-72.
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B. Jayaram, A. Das & N. Aneja. (1996) Energetic and kinetic aspects of macromolecular association: a computational study of λ represser-operator complexation. Journal of Molecular Structure: THEOCHEM 361:1-3, pages 249-258.
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R. W. Pastor. 1994. The Molecular Dynamics of Liquid Crystals. The Molecular Dynamics of Liquid Crystals 85 138 .
Attila Askar, Robert G. Owens & Herschel A. Rabitz. (1993) Molecular dynamics with Langevin equation using local harmonics and Chandrasekhar’s convolution. The Journal of Chemical Physics 99:7, pages 5316-5325.
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Enrico Clementi, Giorgina Corongiu, Dario Estrin, Eduardo Hollauer & Omar G. Stradella. (2004) Time scales and other problems in linking simulations of simple chemical systems to more complex ones. International Journal of Quantum Chemistry 45:6, pages 511-544.
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D. K. Bhattacharya, E. Clementi & W. Xue. (2004) Stochastic dynamic simulation of a protein. International Journal of Quantum Chemistry 42:5, pages 1397-1408.
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D. K. Bhattacharya & E. Clementi. 1991. Modem Techniques in Computational Chemistry: MOTECC-91. Modem Techniques in Computational Chemistry: MOTECC-91 971 989 .
D. K. Bhattacharya, W. Xue & E. Clementi. 1991. Modem Techniques in Computational Chemistry: MOTECC-91. Modem Techniques in Computational Chemistry: MOTECC-91 921 938 .
D. K. Bhattacharya & E. Clementi. 1990. Modern Techniques in Computational Chemistry: MOTECC™-90. Modern Techniques in Computational Chemistry: MOTECC™-90 919 934 .
Dieter W. HeermannDieter W. Heermann. 1990. Computer Simulation Methods in Theoretical Physics. Computer Simulation Methods in Theoretical Physics 51 103 .
David M. Heyes. (1988) Rheology of molecular liquids and concentrated suspensions by microscopic dynamical simulations. Journal of Non-Newtonian Fluid Mechanics 27:1, pages 47-85.
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Peter Clifford, N. J. B. Green & M. J. Pilling. (1987) Statistical Models of Chemical Kinetics in Liquids. Journal of the Royal Statistical Society Series B: Statistical Methodology 49:3, pages 266-286.
Crossref
Dieter W. HeermannDieter W. Heermann. 1986. Computer Simulation Methods in Theoretical Physics. Computer Simulation Methods in Theoretical Physics 56 108 .

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