Molecular Informatics is a peer-reviewed, international forum for publication of high-quality, interdisciplinary research on all molecular aspects of bio/cheminformatics and computer-assisted molecular design.
The homepage of the journal can be found here.
Prof. Dr. Knut Baumann
Technische Universität Braunschweig
Germany
Phone: +49 531 391 2751
Fax: +49 531 391 2799
E-mail: k.baumann(at)tu-braunschweig.de
Prof. Dr. Gisbert Schneider
ETH Zürich
Switzerland
Phone: +41 44 633 73 27
E-mail: gisbert(at)moleculardesign.ch
Baumann K., Ecker G.F., Mestres J., Schneider G.,
Molecular Informatics: From Models to Systems and beyond,
Mol. Inf. 35 (2016) 2.
DOI: 10.1002/minf.201680133
Baumann K., Ecker G.F., Mestres J., Schneider G.,
Systems approaches and big data in molecular informatics,
Mol. Inf. 34 (2015) 2.
DOI: 10.1002/minf.201580131
K. Baumann, G.F. Ecker, J. Mestres, G. Schneider,
Sustained success of molecular informatics,
Mol. Inf. 32 (2013) 3.
DOI: 10.1002/minf.201380132
K. Baumann, G.F. Ecker, J. Mestres, G. Schneider,
Molecular informatics gaining impact,
Mol. Inf. 31 (2012) 615.
DOI: 10.1002/minf.201280931
K. Baumann, G.F. Ecker, J. Mestres, G. Schneider,
Molecular informatics - A leading discipline in a complex emerging field,
Mol. Inf. 31 (2012) 3.
DOI: 10.1002/minf.201290001
K. Baumann, G.F. Ecker, J. Mestres, G. Schneider,
Molecular informatics - The first year,
Mol. Inf. 30 (2011) 3.
DOI: 10.1002/minf.201190001
K. Baumann, G.F. Ecker, J. Mestres, G. Schneider,
Molecular informatics - From models to molecules and systems,
Mol. Inf. 29 (2010) 9.
DOI: 10.1002/minf.201000271
K. Baumann, G. Schneider,
From QSAR & Combinatorial Science to Molecular Informatics - Transition into the future and call for papers,
QSAR Comb. Sci. 28 (2009), 623-624.
DOI: 10.1002/qsar.200990023