Acta Chimica - Models in Chemistry 130. (1993)

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Acta Chimica Hungarica Models in Chemistry A JOURNAL OF THE HUNGARIAN ACADEMY OF SCIENCES Acta Chimica Hungarica - Models in Chemistry is published in one volume of six issues per year, by AKADÉMIAI KIADÓ Publishing House of the Hungarian Academy of Sciences. Subscription price for volume 130 (1993) is US$ 152.00, including normal postage (air mail delivery US$ 20.00). Orders should be addressed to AKADÉMIAI KIADÓ H-1519 P.O.Box 245, Budapest, Hungary. Manuscripts and editorial correspondence should be addressed to Dr. András P. Schubert, Editor Acfa Chimica Hungarica - Models in Chemistry Library of the Hungarian Academy of Sciences H-1361 P.O. Box 7, Budapest, Hungary. Acta Chimica Hungarica - Models in Chemistry is abstracted/indexed in Biological Abstracts, Chemical Abstracts, Chemie-Information, Current Contents/Physical, Chemical and Earth Sciences, Excerpta Medica, Science Citation Index. "This periodical is included in ihe document delivery program THE GENUINE ARTICLE® of the Institute of Scientific Information, Philadelphia. The articles published in the periodical are available through THE GENUINE ARTICLE at the Institute of Scientific Information, 3501 Market Street, Philadelphia, PA 19104." © Akadémiai Kiadó, Budapest Editorial Advisory Board: M. Bartók, M. T. Beck, G. P. Fodor, S. Görög, I. Gyarmati, I. Hargittai, E. Kőrös, L. Markó (Chairman), G. Náray-Szabó, F. Solymosi, P. Tétényi, F. Tüdős Editorial Board: P. Érdi, L. Hazai, Z. Noszticzius, M. Orbán, A. Rockenbauer, Z. Schelly, R. Schiller, A. P. Schubert (Editor), Gy. Simig, G. Szepesi, Lilian Vasvári (Assistant Editor) Acfa Chimica Hungarica - Models in Chemistry is devoted to reporting original research focussed on models or modelling in any area of chemistry. Models may be conceptual, theoretical, computational or of any other kind. Chemistry is to be understood in the broadest sense including, among others, chemical physics and biochemistry. The following are typical of the topics to be dealt with in the Journal: Molecular models - molecular structures and mechanisms with special reference to structural and functional models of biologically active molecules. Phenomenological models - stochastic and deterministic models of reaction kinetics with particular emphasis on nonlinear chemical dynamics, chemical reactions of oscillating or other exotic behaviour. Computer models - hardware and software tools for simulation or analysis of chemical reactions as well as for educational purposes. The above list is by no means meant to be exhaustive. Researchers in all fields of chemistry which employ models are encouraged to submit papers to the Journal.

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