Molecular Informatics
Appearance
Discipline | Cheminformatics, quantitative structure–activity relationships, combinatorial chemistry |
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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 | |
Frequency | Monthly |
2.8 (2023) | |
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