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Molecular Simulation Volume 27, 2001 - Issue 1
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Original Articles

An Alternative to Ewald Sums. Part 3: Implementation and Results

R. Strebel Institut für Wissenschaftliches Rechnen
&
R. Sperb Seminar für Angewandte Mathematik, ETH-Zentrum, CH, 8092, Zürich
Pages 61-74 | Received 01 Jun 2000, Accepted 01 Jul 2000, Published online: 23 Sep 2006

Citations (21)

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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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Articles from other publishers (20)

G. Andrés Cisneros, Mikko Karttunen, Pengyu Ren & Celeste Sagui. (2013) Classical Electrostatics for Biomolecular Simulations. Chemical Reviews 114:1, pages 779-814.
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G. Andrés Cisneros, Volodymyr Babin & Celeste Sagui. 2013. Biomolecular Simulations. Biomolecular Simulations 243 270 .
Alexey Neelov & Christian Holm. (2010) Interlaced P3M algorithm with analytical and ik-differentiation. The Journal of Chemical Physics 132:23, pages 234103.
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Majid Baratlo & Hossein Fazli. (2010) Brushes of flexible, semiflexible, and rodlike diblock polyampholytes: Molecular dynamics simulation and scaling analysis. Physical Review E 81:1.
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Cyrille IbergayPatrice MalfreytDominic J. Tildesley. (2009) Electrostatic Interactions in Dissipative Particle Dynamics: Toward a Mesoscale Modeling of the Polyelectrolyte Brushes. Journal of Chemical Theory and Computation 5:12, pages 3245-3259.
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M. Baratlo & H. Fazli. (2009) Molecular dynamics simulation of semiflexible polyampholyte brushes--The effect of charged monomers sequence. The European Physical Journal E 29:2, pages 131-138.
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Mikko Karttunen, Jörg Rottler, Ilpo Vattulainen & Celeste Sagui. 2008. Computational Modeling of Membrane Bilayers. Computational Modeling of Membrane Bilayers 49 89 .
S. Alireza Ghasemi, Alexey Neelov & Stefan Goedecker. (2007) A particle-particle, particle-density algorithm for the calculation of electrostatic interactions of particles with slablike geometry. The Journal of Chemical Physics 127:22.
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N. Arun Kumar & Christian Seidel. (2007) Interaction between two polyelectrolyte brushes. Physical Review E 76:2.
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N. Arun Kumar & Christian Seidel. (2005) Polyelectrolyte Brushes with Added Salt. Macromolecules 38:22, pages 9341-9350.
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Axel Arnold & Christian Holm. (2005) MMM1D: A method for calculating electrostatic interactions in one-dimensional periodic geometries. The Journal of Chemical Physics 123:14.
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Sandeep Tyagi. (2005) Coulomb potentials in two and three dimensions under periodic boundary conditions. The Journal of Chemical Physics 122:1.
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Axel Arnold & Christian Holm. 2005. Advanced Computer Simulation Approaches for Soft Matter Sciences II. Advanced Computer Simulation Approaches for Soft Matter Sciences II 59 109 .
Heiko Ahrens, Stephan Förster, Christiane A. Helm, N. Arun Kumar, Ali Naji, Roland R. Netz & Christian Seidel. (2004) Nonlinear Osmotic Brush Regime:  Experiments, Simulations and Scaling Theory. The Journal of Physical Chemistry B 108:43, pages 16870-16876.
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B.G Fitch, R.S Germain, M Mendell, J Pitera, M Pitman, A Rayshubskiy, Y Sham, F Suits, W Swope, T.J.C Ward, Y Zhestkov & R Zhou. (2003) Blue Matter, an application framework for molecular simulation on Blue Gene. Journal of Parallel and Distributed Computing 63:7-8, pages 759-773.
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Markus Deserno, Axel Arnold & Christian Holm. (2002) Attraction and Ionic Correlations between Charged Stiff Polyelectrolytes. Macromolecules 36:1, pages 249-259.
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Jürgen Horbach & Kurt Binder. (2002) Amorphous silica between confining walls and under shear: A computer simulation study. The Journal of Chemical Physics 117:23, pages 10796-10804.
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Axel Arnold & Christian Holm. (2002) MMM2D: A fast and accurate summation method for electrostatic interactions in 2D slab geometries. Computer Physics Communications 148:3, pages 327-348.
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Jason de Joannis, Axel Arnold & Christian Holm. (2002) Electrostatics in periodic slab geometries. II. The Journal of Chemical Physics 117:6, pages 2503-2512.
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Axel Arnold & Christian Holm. (2002) A novel method for calculating electrostatic interactions in 2D periodic slab geometries. Chemical Physics Letters 354:3-4, pages 324-330.
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