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| 2012 | ||
|---|---|---|
| 4 | Dirk Reith, Karl N. Kirschner: Mathematics Meets Chemistry - Workflow-guided Evolving Software for Molecular Modelling. ERCIM News 2012(88): (2012) | |
| 2011 | ||
| 3 | Dirk Reith, Karl N. Kirschner: A modern workflow for force-field development - Bridging quantum mechanics and atomistic computational models. Computer Physics Communications 182(10): 2184-2191 (2011) | |
| 2010 | ||
| 2 | Karl N. Kirschner, Axel Arnold, Astrid Maaß: Reliable Pathways Toward Multiscale Modelling. ERCIM News 2010(81): (2010) | |
| 2009 | ||
| 1 | Amanda M. Salisburg, Ashley L. Deline, Katrina W. Lexa, George C. Shields, Karl N. Kirschner: Ramachandran-type plots for glycosidic linkages: Examples from molecular dynamic simulations using the Glycam06 force field. Journal of Computational Chemistry 30(6): 910-921 (2009) | |
| 1 | Axel Arnold | [2] |
| 2 | Ashley L. Deline | [1] |
| 3 | Katrina W. Lexa | [1] |
| 4 | Astrid Maaß | [2] |
| 5 | Dirk Reith | [3] [4] |
| 6 | Amanda M. Salisburg | [1] |
| 7 | George C. Shields | [1] |
Colors in the list of coauthors
Last update Fri Jun 1 15:44:53 2012 CET by the DBLP Team —
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