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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 52, 1984 - Issue 3
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Original Articles

A molecular dynamics simulation study of octopoles in the field of a planar surface

Michael P. Allen Physical Chemistry Laboratory, South Parks Road, Oxford, England
Pages 717-732 | Received 09 Jan 1984, Accepted 27 Feb 1984, Published online: 22 Aug 2006

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By MARCUS SVANBERG. (1997) RESEARCH NOTE An improved leap-frog rotational algorithm. Molecular Physics 92:6, pages 1085-1088.
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Michael Buchner & BrankaM. Ladanyi. (1991) Molecular dynamics algorithm for flexible molecules using normal coordinates. Molecular Physics 73:5, pages 1127-1143.
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Articles from other publishers (17)

Rodinson R. Arrieta-Pérez, José N. Primera-Pedrozo, Jason Exley & Arturo J. Hernández-Maldonado. (2018) Synthesis and Characterization of a Cu 2 ( pzdc ) 2 ( bix ) [ pzdc : 2,3-pyrazinedicarboxylate; bix : 1,3-bis(imidazol-1-yl)benzene] Porous Coordination Pillared-Layer Network . Crystal Growth & Design 18:3, pages 1676-1685.
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Roberto Berardi & Claudio Zannoni. 2015. Biaxial Nematic Liquid Crystals. Biaxial Nematic Liquid Crystals 153 184 .
Hans-Georg Matuttis & Jian Chen. 2014. Understanding the Discrete Element Method. Understanding the Discrete Element Method 289 334 .
Marietta E. Marcano-González, José N. Primera-Pedrozo, Zulmarie Jiménez-Laureano, Riqiang Fu & Arturo J. Hernández-Maldonado. (2012) UPRM-5 titanium silicates prepared using tetrapropylammonium and tetrabutylammonium cations: framework stability, textural properties, and carbon dioxide adsorption. Journal of Materials Science 48:5, pages 2053-2066.
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José N. Primera-Pedrozo, Brenda D. Torres-Cosme, Meghan E. Clardy, Milton E. Rivera-Ramos & Arturo J. Hernández-Maldonado. (2010) Titanium Silicate Porous Materials for Carbon Dioxide Adsorption: Synthesis Using a Structure Directing Agent, Detemplation and Inclusion of Alkaline Earth Metal Cations. Industrial & Engineering Chemistry Research 49:16, pages 7515-7523.
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Roberto Berardi, Luca Muccioli & Claudio Zannoni. (2008) Field response and switching times in biaxial nematics. The Journal of Chemical Physics 128:2.
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Mine Ilk Capar & Emine Cebe. (2007) Odd–even effects in the homologous series of alkyl-cyanobiphenyl liquid crystals: A molecular dynamic study. Journal of Computational Chemistry 28:13, pages 2140-2146.
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Ian Snook. 2007. The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems. The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems 157 167 .
Guoai Pan & Clare McCabe. (2006) Prediction of viscosity for molecular fluids at experimentally accessible shear rates using the transient time correlation function formalism. The Journal of Chemical Physics 125:19.
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C. Chiccoli, I. Feruli, O. D. Lavrentovich, P. Pasini, S. V. Shiyanovskii & C. Zannoni. (2002) Topological defects in schlieren textures of biaxial and uniaxial nematics. Physical Review E 66:3.
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R. Berardi & C. Zannoni. (2000) Do thermotropic biaxial nematics exist? A Monte Carlo study of biaxial Gay–Berne particles. The Journal of Chemical Physics 113:14, pages 5971-5979.
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Nicos S. Martys & Raymond D. Mountain. (1999) Velocity Verlet algorithm for dissipative-particle-dynamics-based models of suspensions. Physical Review E 59:3, pages 3733-3736.
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Ramzi Kutteh & T. P. Straatsma. 1998. Reviews in Computational Chemistry. Reviews in Computational Chemistry 75 136 .
Giovanni La Penna, Donata Catalano & Carlo Alberto Veracini. (1996) A rigid core-flexible chain model for mesogenic molecules in molecular dynamics simulations of liquid crystals. The Journal of Chemical Physics 105:16, pages 7097-7110.
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Gary Ayton & G. N. Patey. (1995) A generalized Gaussian overlap model for fluids of anisotropic particles. The Journal of Chemical Physics 102:22, pages 9040-9047.
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P. Jund, S. G. Kim, D. Tománek & J. Hetherington. (1995) Stability and Fragmentation of Complex Structures in Ferrofluids. Physical Review Letters 74:15, pages 3049-3052.
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R. Vallauri. 1992. Molecular Liquids: New Perspectives in Physics and Chemistry. Molecular Liquids: New Perspectives in Physics and Chemistry 157 173 .

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