JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Note: The following journal information is for reference only. Please check the journal website for updated information prior to submission.
Journal Title
JOURNAL OF MOLECULAR GRAPHICS & MODELLING
J MOL GRAPH MODEL
ISSN / eISSN
1093-3263 / 1873-4243
Aims and 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. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. 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. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.
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. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. 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. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.
Subject Area
CRYSTALLOGRAPHY
BIOCHEMICAL RESEARCH METHODS
BIOCHEMISTRY & MOLECULAR BIOLOGY
CiteScore
5.50
View Trend
CiteScore Ranking
| Category | Quartile | Rank |
|---|---|---|
| Computer Science - Computer Graphics and Computer-Aided Design | Q2 | #29/106 |
| Computer Science - Materials Chemistry | Q2 | #106/317 |
| Computer Science - Physical and Theoretical Chemistry | Q2 | #71/189 |
| Computer Science - Spectroscopy | Q2 | #31/76 |
Web of Science Core Collection
| Science Citation Index Expanded (SCIE) | Social Sciences Citation Index (SSCI) |
|---|---|
| Indexed | - |
| Category (Journal Citation Reports 2024) | Quartile |
|---|---|
| BIOCHEMICAL RESEARCH METHODS | Q2 |
| BIOCHEMISTRY & MOLECULAR BIOLOGY | Q3 |
| COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS | Q2 |
| CRYSTALLOGRAPHY | Q1 |
| MATHEMATICAL & COMPUTATIONAL BIOLOGY | Q2 |
H-index
67
Country/Area of Publication
UNITED STATES
Publisher
Elsevier Inc.
Publication Frequency
Bimonthly
Year Publication Started
1997
Annual Article Volume
237
Open Access
NO
Contact
ELSEVIER SCIENCE INC, 360 PARK AVE SOUTH, NEW YORK, USA, NY, 10010-1710
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