Difference between revisions of "Dr. rer. nat. Martin Buchholz"
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=== Publications === | === Publications === | ||
| − | * | + | * M. Buchholz, M. Horsch, C. Niethammer, W. Eckhardt, M. Bernreuther, H. Hasse, H.-J. Bungartz, J. Vrabec: '''ls1 - massively parallel MD simulation tool in chemical engineering'''. To be submitted 2011 |
| + | * M. Buchholz, H.-J. Bungartz, J. Vrabec: '''Software design for a highly parallel molecular dynamics simulation framework in chemical engineering'''. Journal of Computational Science, 2010, to be accepted | ||
<pubsccs>persid=2&nocaption=1&lang=en&utypid=1010,1020,1030,1060,2010,2020,2030,2040,2070</pubsccs> | <pubsccs>persid=2&nocaption=1&lang=en&utypid=1010,1020,1030,1060,2010,2020,2030,2040,2070</pubsccs> | ||
Latest revision as of 12:52, 9 October 2011
Publications
- M. Buchholz, M. Horsch, C. Niethammer, W. Eckhardt, M. Bernreuther, H. Hasse, H.-J. Bungartz, J. Vrabec: ls1 - massively parallel MD simulation tool in chemical engineering. To be submitted 2011
- M. Buchholz, H.-J. Bungartz, J. Vrabec: Software design for a highly parallel molecular dynamics simulation framework in chemical engineering. Journal of Computational Science, 2010, to be accepted
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