Commentaries and discussion on seminal papers in molecular simulation.


Editorial Board


Co-Editors

Daan Frenkel, University of Cambridge
Steve Plimpton, Sandia National Laboratories

Editorial Board

Rosalind Allen, Friedrich-Schiller University of Jena, Germany
Noam Bernstein, Naval Research Laboratory, USA
Sara Bonella, EPFL/CECAM, Switzerland
Vasily Bulatov, Lawrence Livermore National Laboratory, USA
Bingqing Cheng, IST, Austria
William Curtin, EPFL, Switzerland
Sharon Glotzer, University of Michigan, USA
Andres Jaramillo-Botero, Caltech, USA
Werner Krauth, ENS Paris, France
Kurt Kremer, MPI Polymer Research, Mainz, Germany

Ben Leimkuhler, Unversity of Edinburgh, UK
Rebecca Lindsey, University of Michigan, USA
Susan Sinnott, Penn State University, USA
Ellad Tadmor, University of Minnesota, USA
Aidan Thompson, Sandia National Laboratories, USA
Mark Tuckerman, New York University, USA
Anatole von Lilienfeld, University of Toronto, Canada
Steve Whitelam, Lawrence Berkeley National Laboratory, USA
Ryoichi Yamamoto, Kyoto University, Japan

Organizing Committee

Ellad B. Tadmor, University of Minnesota
Stefano Martiniani, New York University
Ryan S. Elliott, University of Minnesota
Ronald E. Miller, Carleton University