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期刊名
JOURNAL OF MOLECULAR GRAPHICS & MODELLING
J MOL GRAPH MODEL
ISSN / eISSN
1093-3263 / 1873-4243
目标和范围
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.
研究方向
晶体学
生化研究方法
生化与分子生物学
CiteScore
5.20
查看趋势图
CiteScore 学科排名
| 类别 | 分区 | 排名 |
|---|---|---|
| Computer Science - Computer Graphics and Computer-Aided Design | Q1 | #23/102 |
| Computer Science - Materials Chemistry | Q2 | #102/306 |
| Computer Science - Spectroscopy | Q2 | #28/75 |
| Computer Science - Physical and Theoretical Chemistry | Q2 | #73/185 |
Web of Science 核心合集
| Science Citation Index Expanded (SCIE) | Social Sciences Citation Index (SSCI) |
|---|---|
| Indexed | - |
| 类别 (Journal Citation Reports 2023) | 分区 |
|---|---|
| BIOCHEMICAL RESEARCH METHODS - SCIE | Q3 |
| BIOCHEMISTRY & MOLECULAR BIOLOGY - SCIE | Q3 |
| COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS - SCIE | Q3 |
| CRYSTALLOGRAPHY - SCIE | Q2 |
| MATHEMATICAL & COMPUTATIONAL BIOLOGY - SCIE | Q2 |
H-index
67
出版国家或地区
UNITED STATES
出版商
Elsevier Inc.
出版周期
Bimonthly
出版年份
1997
年文章数
229
Open Access
NO
通讯方式
ELSEVIER SCIENCE INC, 360 PARK AVE SOUTH, NEW YORK, USA, NY, 10010-1710
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