Molecular Informatics
| Discipline | Cheminformatics, quantitative structure–activity relationships, combinatorial chemistry |
|---|---|
| Language | English |
| Edited by | Knut Baumann, Gerhard Ecker, Jordi Mestres, Gisbert Schneider |
| Publication details | |
Former name(s) | Quantitative Structure-Activity Relationships, QSAR & Combinatorial Science |
Publication history | 1981-present |
| Publisher | |
| Frequency | Monthly |
| 2.338 | |
| Standard abbreviations | |
| Mol. Inform. | |
| Indexing | |
| CODEN | MIONBS |
| ISSN |
1868-1743 (print) 1868-1751 (web) |
| LCCN | 2010200090 |
| OCLC no. | 605923838 |
|
Quantitative Structure-Activity Relationships: | |
| ISSN |
0931-8771 |
|
QSAR & Combinatorial Science: | |
| ISSN |
1611-020X |
| Links | |
Molecular Informatics is a peer-reviewed scientific journal published by Wiley VCH. It covers research in cheminformatics, quantitative structure–activity relationships, and combinatorial chemistry. It was established in 1981 as Quantitative Structure-Activity Relationships and renamed to QSAR & Combinatorial Science in 2003, before obtaining its present name in 2010. According to the Journal Citation Reports, the journal has a 2012 impact factor of 2.338.[1]
References
- ↑ "Molecular Informatics". 2012 Journal Citation Reports. Web of Science (Science ed.). Thomson Reuters. 2013.
External links
- Official website
- The QSAR and Modelling Society
- Society of Combinatorial Sciences
- Computational Chemistry List
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