Dr. rer. nat. Martin Buchholz: Difference between revisions

From Sccswiki
Jump to navigation Jump to search
No edit summary
No edit summary
 
(11 intermediate revisions by 2 users not shown)
Line 1: Line 1:
[[Image:buchholz.jpg]]
[[Image:buchholz.jpg]]


; '''Address:'''
=== Publications ===
: TU München
* 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
: Institut für Informatik
* 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
: Boltzmannstr. 3
<pubsccs>persid=2&nocaption=1&lang=en&utypid=1010,1020,1030,1060,2010,2020,2030,2040,2070</pubsccs>
: 85748 Garching b. München
 
; '''Office:'''
=== Students  ===
: MI 02.05.043
<pubsccs>betreuerid=2&nocaption=1&lang=en</pubsccs>
; '''Email:'''
: buchholm@in.tum.de
; '''Phone:'''
: (089) 289 18 636
; '''Fax:'''
: (089) 289 18 607
; '''Office hours:
: Thursday, 10:00-11:30 and by arrengement


[[Category:Chair]]
[[Category:Chair]]

Latest revision as of 11:52, 9 October 2011

Error creating thumbnail: Unable to save thumbnail to destination

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>