Chemistry:Molecular Informatics
From HandWiki
| |Subject |Discipline}} | Cheminformatics, quantitative structure–activity relationships, combinatorial chemistry |
|---|---|
| Language | English |
| Edited by | Knut Baumann, Alexandre Varnek, Hanoch Senderowitz, Yoshihiro Yamanischi |
| Publication details | |
Former name(s) | Quantitative Structure-Activity Relationships, QSAR & Combinatorial Science |
| History | 1981-present |
| Publisher | Wiley VCH |
| Frequency | Monthly |
| 3.353 (2020) | |
| Standard abbreviations | |
| ISO 4 | 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
- The QSAR, Cheminformatics and Modeling Society (QCMS)
- Society of Combinatorial Sciences
- Computational Chemistry List
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