ACH - Models in Chemistry 131. (1994)
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-Лcj4 - Models in Chemistry Formerly Acta Chimica Hungarica Published under the auspices of the Hungarian Academy of Sciences jj - 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 131 (1994) is US$ 162.00, 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 András P. Schubert, Editor JCjj - Models in Chemistry Library of the Hungarian Academy of Sciences H-1361 P.O. Box 7, Budapest, Hungary Fax: +36-1-131-6954, E-mail: hl856sch@ella.hu 'Vл - Models in Chemistry is abstracted/indexed in Biological Abstracts, Chemical Abstracts, Chemie-Information, Excerpta Medica and ISÉR*'s Science Citation Indexé, SciSearch®), Research Alert®), Index Chemicus®), Chemistry Citation Indexé, Current Chemical Reactions(R) and Current Contents^/Physical, Chemical and Earth Sciences. "This periodical is included in the document delivery program THE GENUINE ARTICLED 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. B. Fodor, S. Görög, I. Gyarmati, I. Hargittai, J. Inczédy, E. Kőrös, L. Markó (Chairman), G. Náray-Szabó, F. Solymosi, P. Tétényi, F. Tüdős, A. Vértes Editorial Board: P. Érdi, L. Hazai, Z. Noszticzius, M. Orbán, A. Rockenbauer, Z. Schelly, R. Schiller, A. P. Schubert (Editor), Gy. Símig, G. Szepesi, Libán Vasvári (Assistant Editor) AIMS AND SCOPE Cß - 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, biochemistry and chemical engineering. 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 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.