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 |
History | 1981-present |
Publisher | Wiley VCH |
Frequency | Monthly |
2.741 (2019) | |
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[]
Scholia has a venue profile for Molecular Informatics. |
- Official website
- The QSAR and Modelling Society
- Society of Combinatorial Sciences
- Computational Chemistry List
Categories:
- Chemistry journals
- Computer science journals
- Cheminformatics
- Monthly journals
- Wiley (publisher) academic journals
- English-language journals
- Chemistry journal stubs
- Computer science journal stubs