ESPResSo—an extensible simulation package for research on soft matter systems HJ Limbach, A Arnold, BA Mann, C Holm Computer Physics Communications 174 (9), 704-727, 2006 | 700 | 2006 |

Harvesting graphics power for MD simulations JA Van Meel, A Arnold, D Frenkel, SF Portegies Zwart, RG Belleman Molecular Simulation 34 (3), 259-266, 2008 | 227 | 2008 |

Espresso 3.1: Molecular dynamics software for coarse-grained models A Arnold, O Lenz, S Kesselheim, R Weeber, F Fahrenberger, D Roehm, ... Meshfree methods for partial differential equations VI, 1-23, 2013 | 167 | 2013 |

Electrostatics in periodic slab geometries. I A Arnold, J de Joannis, C Holm The Journal of chemical physics 117 (6), 2496-2502, 2002 | 165 | 2002 |

ESPResSo++: A modern multiscale simulation package for soft matter systems JD Halverson, T Brandes, O Lenz, A Arnold, S Bevc, V Starchenko, ... Computer Physics Communications 184 (4), 1129-1149, 2013 | 109 | 2013 |

Attraction and ionic correlations between charged stiff polyelectrolytes M Deserno, A Arnold, C Holm Macromolecules 36 (1), 249-259, 2003 | 106 | 2003 |

MMM2D: A fast and accurate summation method for electrostatic interactions in 2D slab geometries A Arnold, C Holm Computer Physics Communications 148 (3), 327-348, 2002 | 105 | 2002 |

Electrostatics in periodic slab geometries. II J de Joannis, A Arnold, C Holm The Journal of chemical physics 117 (6), 2503-2512, 2002 | 83 | 2002 |

A molecular dynamics study of the structure of liquid germanium A Arnold, N Mauser, J Hafner Journal of Physics: Condensed Matter 1 (5), 965, 1989 | 81 | 1989 |

Attraction and unbinding of like-charged rods A Naji, A Arnold, C Holm, RR Netz EPL (Europhysics Letters) 67 (1), 130, 2004 | 80 | 2004 |

Comparison of scalable fast methods for long-range interactions A Arnold, F Fahrenberger, C Holm, O Lenz, M Bolten, H Dachsel, ... Physical Review E 88 (6), 063308, 2013 | 68 | 2013 |

Confined space and effective interactions of multiple self-avoiding chains S Jun, A Arnold, BY Ha Physical review letters 98 (12), 128303, 2007 | 62 | 2007 |

MMM1D: A method for calculating electrostatic interactions in one-dimensional periodic geometries A Arnold, C Holm The Journal of chemical physics 123 (14), 144103, 2005 | 58 | 2005 |

Time scale of entropic segregation of flexible polymers in confinement: implications for chromosome segregation in filamentous bacteria A Arnold, S Jun Physical Review E 76 (3), 031901, 2007 | 57 | 2007 |

Meshfree methods for partial differential equations VI A Arnold, O Lenz, S Kesselheim, R Weeber, F Fahrenberger, D Roehm, ... Lecture Notes in Computational Science and Engineering 89, 1-23, 2013 | 56 | 2013 |

Lattice boltzmann simulations on gpus with espresso D Röhm, A Arnold The European Physical Journal Special Topics 210 (1), 89-100, 2012 | 55 | 2012 |

Advanced Computer Simulation Approaches for Soft Matter Sciences II A Arnold, C Holm Springer 2, 59-109, 2005 | 54 | 2005 |

Unexpected relaxation dynamics of a self-avoiding polymer in cylindrical confinement A Arnold, B Bozorgui, D Frenkel, BY Ha, S Jun The Journal of chemical physics 127 (16), 10B621, 2007 | 52 | 2007 |

Simulations of non-neutral slab systems with long-range electrostatic interactions in two-dimensional periodic boundary conditions V Ballenegger, A Arnold, JJ Cerda The Journal of chemical physics 131 (9), 094107, 2009 | 50 | 2009 |

A novel method for calculating electrostatic interactions in 2D periodic slab geometries A Arnold, C Holm Chemical physics letters 354 (3-4), 324-330, 2002 | 49 | 2002 |