Journal of Computational Chemistry
The Journal of Computational Chemistry is a peer-reviewed scientific journal published since 1980 by John Wiley & Sons. It covers research, contemporary developments in theory and methodology, and applications in all areas of computational chemistry, including ab initio quantum chemistry methods and semiempirical methods, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
| Discipline | Chemistry |
|---|---|
| Language | English |
| Edited by | Charles L. Brooks III, Gernot Frenking, Masahiro Ehara, Peter R. Schreiner |
| Publication details | |
| History | 1980-present |
| Publisher | |
| Frequency | 16/year |
| 3.229 (2016) | |
| Standard abbreviations | |
| ISO 4 | J. Comput. Chem. |
| Indexing | |
| CODEN | JCCHDD |
| ISSN | 0192-8651 (print) 1096-987X (web) |
| LCCN | 80643914 |
| OCLC no. | 05081734 |
| Links | |
According to the Journal Citation Reports, the journal has a 2016 impact factor of 3.229, ranking it 36th out of 157 journals in the category "Chemistry, Multidisciplinary".[1]
References
- "Web of Science". 2017.
External links
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.