Supplementary Information Authors should carefully develop manuscripts with brevity and clarity in mind, and as much material as possible should be deposited online as Supplementary Information. Programs Descriptions of programs will not be accepted for publication by JMGM, but descriptions of algorithms are acceptable.
#MOL QUASAR PROFESSIONAL#
It is not necessary to be a member of these professional societies to publish in the journal. 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. 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.
Authors are strongly encouraged to bear this in mind when preparing manuscripts. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. 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. 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.
Published in Affiliation with the Molecular Graphics and Modelling Society and the ACS Division of Computers in Chemistry Former title: Journal of Molecular Graphics To find out more, please visit the Preparation section below. Only when your paper is at the revision stage, will you be requested to put your paper in to a 'correct format' for acceptance and provide the items required for the publication of your article.
#MOL QUASAR PDF#
You may choose to submit your manuscript as a single Word or PDF file to be used in the refereeing process. Your Paper Your Way We now differentiate between the requirements for new and revised submissions. Published in association with the Molecular Graphics and Modelling Society and the ACS Division of Computers in Chemistry. Routine applications of existing methods that do not lead to genuinely new insight will not be considered. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Reproducibility of reported calculations is an important issue. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication.
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.Īs a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. 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.
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