Molecular Informatics
Appearance
	
	
| Discipline | Cheminformatics, quantitative structure–activity relationships, combinatorial chemistry | 
|---|---|
| Language | English | 
| Edited by | Knut Baumann, Alexandre Varnek, Hanoch Senderowitz, Yoshihiro Yamanischi | 
| Publication details | |
| Former names | Quantitative Structure-Activity Relationships, QSAR & Combinatorial Science | 
| History | 1981–present | 
| Publisher | |
| Frequency | Monthly | 
| 3.1 (2024) | |
| 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
[edit]- ^ "Molecular Informatics". 2012 Journal Citation Reports. Web of Science (Science ed.). Thomson Reuters. 2013.
External links
[edit]- Official website
- The QSAR, Cheminformatics and Modeling Society (QCMS)
- Society of Combinatorial Sciences
- Computational Chemistry List
 
	




