Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.
With an Impact Factor of 1.839 (2018 Journal Impact Factor, Journal Citation Reports (Clarivate Analytics, 2019)) it is among the top journals publishing original research in polymer science.
As stated by Professor Kurt Kremer, member of the Executive Advisory Board, "Macromolecular Theory & Simulationsprovides extensive and timely coverage of the most relevant topics in the theory of macromolecules. This includes, e.g., studies on morphology, molecular assemblies, polyelectrolytes, by means of both, classical paper and pencil theory, as well as advanced computer techniques. It is a forum for many highly ranked groups throughout the world and thus represents an important part of today's scientific production in the field."
The journal presents strictly peer-reviewed Feature Articles, Reviews, Full Papers and Communications.

Executive Advisory Board all Macromolecular Journals
 
us    Markus Antonietti, MPI of Colloids and Interfaces, Golm, Germany
us    Christopher Barner-Kowollik, Queensland University of Technology, Brisbane, Australia
us    David L. Kaplan, Tufts University, Medford, USA
us    Kristi Kiick, University of Delaware, Newark, USA
us    Kurt Kremer, MPI for Polymer Research, Mainz, Germany
us    Andreas Lendlein, Helmholtz-Zentrum Geesthacht, Germany
us    Jean-Francois Lutz, Institut Charles Sadron, Strasbourg, France
us    Rolf Mülhaupt, University of Freiburg, Germany
us    Thomas P. Russell, University of Massachusetts, Amherst, USA
us    Anthony J. Ryan, University of Sheffield, UK
us    João B. P. Soares, University of Alberta, Canada
us    Brent Sumerlin, University of Florida, Gainesville, USA
us    Ben Zhong Tang, Hong Kong University of Science and Technology, China
us    Nicola Tirelli, Italian Institute of Technology, Genova, Italy
us    Brigitte Voit, IPF Dresden, Germany
us    Chi Wu, Chinese University of Hong Kong, China
International Advisory Board Macromolecular Theory and Simulations
 
us    Kurt Binder, University of Mainz, Germany
us    Alexander Blumen, University of Freiburg, Germany
us    Jan Genzer, North Carolina State University, Raleigh, USA
us    Martha Grover, Georgia Institute of Technology, Atlanta, USA
us    Christian Holm, University of Stuttgart, Germany
us    Robert Holyst, Institute of Physical Chemistry, Warsaw, Poland
us    Toshihiro Kawakatsu, Tohoku University, Sendai, Japan
us    Alexei R. Khokhlov, Moscow State University, Russia
us    Vlasis Mavrantzas, University of Patras, Greece
us    Kim B. McAuley, Queen's University, Kingston, Canada
us    Kristian Müller-Nedebock, University of Stellenbosch, South Africa
us    Masayoshi Okubo, Kobe University, Japan
us    An-Chang Shi, McMaster University, Hamilton, Canada
us    Hidetaka Tobita, University of Fukui, Japan
us    Philipp Vana, University of Göttingen, Germany
us    Alex M. van Herk, Institute of Chemical and Engineering Sciences, Singapore
us    Per Zetterlund, University of New South Wales, Sydney, Australia
us    Shiping Zhu, McMaster University, Hamilton, Canada
us    Andrei V. Zvelindovsky, University of Lincoln, UK