The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical
investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular
modeling and computational chemistry, including, for ... click here for full Aims & Scope
The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical
investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular
modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein
and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and
compound library design.
As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such,
submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented.
Authors are strongly encouraged to bear this in mind when preparing manuscripts.
JMGM is published in association with two of
the largest and most active professional societies in the field: the Molecular Graphics and Modelling Society (MGMS) and the Computers
in Chemistry (COMP) Division of the American Chemical Society. Several thousand computational chemists worldwide belong to these two
societies and any research topic that may of interest to the membership is within the wide scope of the journal. It is not necessary
to be a member of these professional societies to publish in the journal.
Published in association with the Molecular Graphics and
Modelling Society www.mgms.org and the ACS Division of Computers in Chemistry.
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Editors:
J.D. Hirst
J.D. Madura
Online submission now available
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