Dr. rer. nat. Martin Buchholz: Difference between revisions
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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> | ||
Revision as of 11:01, 19 December 2010
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- Address:
- TU München
- Institut für Informatik
- Boltzmannstr. 3
- 85748 Garching b. München
- Office:
- MI 02.05.043
- Email:
- buchholm@in.tum.de
- Phone:
- (089) 289 18 636
- Fax:
- (089) 289 18 607
- Office hours:
- Monday, 13:00-14:00 and by arrangement
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>
Students
<pubsccs>betreuerid=2&nocaption=1&lang=en</pubsccs>