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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 87, 1996 - Issue 5
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Original Articles

Summation of electrostatic interactions in quasi-two-dimensional simulations

A.T. Clark Unilever Research Port Sunlight Laboratory, Quarry Road East, Bebington, Wirral, L63 3JW, UK
,
T.J. Madden Unilever Research Port Sunlight Laboratory, Quarry Road East, Bebington, Wirral, L63 3JW, UK
&
P.B. Warren Unilever Research Port Sunlight Laboratory, Quarry Road East, Bebington, Wirral, L63 3JW, UK
Pages 1063-1069 | Received 21 Aug 1995, Accepted 19 Oct 1995, Published online: 23 Aug 2006

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Martial Mazars . (2005) Lekner summations and Ewald summations for quasi-two-dimensional systems. Molecular Physics 103:9, pages 1241-1260.
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A. GRZYBOWSKI & A. BRÓADKA. (2003) Lekner type method for summing the dipole—dipole interactions in computer simulations of one- and two-dimensionally periodic systems. Molecular Physics 101:8, pages 1079-1088.
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SERGEYV. LISHCHUK. (2002) Lekner summation of dipolar interaction in quasi-two-dimensional simulations. Molecular Physics 100:24, pages 3789-3793.
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MIGUEL JORGE & NIGELA. SEATON. (2002) Long-range interactions in Monte Carlo simulation of confined water. Molecular Physics 100:13, pages 2017-2023.
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A. GRZYBOWSKI & A. BRÓDKA. (2002) Coulomb interactions in a computer simulation of a system periodic in two directions. Molecular Physics 100:7, pages 1017-1023.
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A. GRZYBOWSKI & A. BRÓDKA. (2002) Electrostatic interactions in molecular dynamics simulation of a three-dimensional system with periodicity in one direction. Molecular Physics 100:5, pages 635-639.
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John Lekner. (1998) Coulomb Forces and Potentials in Systems with an Orthorhombic Unit Cell. Molecular Simulation 20:6, pages 357-368.
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A. T. CLARK, T. J. MADDEN & P. B. WARREN. (1997) Summation of electrostatic interactions in quasi-two-dimensional simulations. Molecular Physics 92:5, pages 947-947.
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NIELS GRONBECH-JENSEN, GERHARD HUMMER & KEITH M. BEARDMORE. (1997) Lekner summation of Coulomb interactions in partially periodic systems. Molecular Physics 92:5, pages 941-946.
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S. Y. LIEM and J. H. R CLARKE. (1997) Calculation of Coulomb interactions in two-dimensionally periodic systems. Molecular Physics 92:1, pages 19-25.
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Articles from other publishers (14)

G. Rickayzen & D.M. Heyes. (2016) A new Ewald-type formula for thin film electrostatics. Surface Science 645, pages 1-5.
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Wen Yang, Xigao Jin & Qi Liao. (2006) Ewald Summation for Uniformly Charged Surface. Journal of Chemical Theory and Computation 2:6, pages 1618-1623.
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J.-J. Weis & D. Levesque. 2005. Advanced Computer Simulation Approaches for Soft Matter Sciences II. Advanced Computer Simulation Approaches for Soft Matter Sciences II 163 225 .
A. Bródka. (2002) Ewald type summation method for electrostatic interactions in computer simulations of a three-dimensional system periodic in one direction. Chemical Physics Letters 363:5-6, pages 604-609.
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Enrique R. Batista & Richard A. Friesner. (2002) A Self-Consistent Charge-Embedding Methodology for ab Initio Quantum Chemical Cluster Modeling of Ionic Solids and Surfaces:  Application to the (001) Surface of Hematite (α-Fe 2 O 3 ) . The Journal of Physical Chemistry B 106:33, pages 8136-8141.
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Lawrence R. Pratt & Andrew Pohorille. (2002) Hydrophobic Effects and Modeling of Biophysical Aqueous Solution Interfaces. Chemical Reviews 102:8, pages 2671-2692.
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Dominique Levesque. 2002. Bridging Time Scales: Molecular Simulations for the Next Decade. Bridging Time Scales: Molecular Simulations for the Next Decade 367 378 .
Martial Mazars. (2001) Lekner summations. The Journal of Chemical Physics 115:7, pages 2955-2965.
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Raymond D. Mountain. (2001) Molecular Dynamics Study of Thin Water−Acetonitrile Films † . The Journal of Physical Chemistry B 105:28, pages 6556-6561.
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Takamichi Terao & Tsuneyoshi Nakayama. (2001) Interparticle force between like-charged colloidal systems: a numerical study. Colloids and Surfaces A: Physicochemical and Engineering Aspects 182:1-3, pages 299-304.
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André H. Juffer, Craig M. Shepherd & Hans J. Vogel. (2001) Protein–membrane electrostatic interactions: Application of the Lekner summation technique. The Journal of Chemical Physics 114:4, pages 1892-1905.
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Matthew A. Glaser. 2000. Advances in the Computer Simulatons of Liquid Crystals. Advances in the Computer Simulatons of Liquid Crystals 263 331 .
John Lekner. (1998) Energetics of hydrogen ordering in ice. Physica B: Condensed Matter 252:1-2, pages 149-159.
Crossref
J. Lekner. (1997) Electrostaticss of proton arrangements in ice Ic. Physica B: Condensed Matter 240:3, pages 263-272.
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