Makromolekulare Chemie: Theory and Simulation

There has been an explosion of activity (as measured by number of published papers, books, symposia, workshops, dedicated journals, etc.) in the development of polymer modeling recently. This trend is expected to continue as new algorithms and advances in computer hardware allow the study of more realistic systems for example, the chapter by Kendall et al. in this volume. Two journals are worth mentioning because they are dedicated to publishing peer-reviewed results of work exclusively on polymer modeling. One is the Journal of Computational Polymer Science, which started in 1991 and the other is Die Makromolekulare Chemie Theory and Simulation, which began publication in 1992. 

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