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Rossen Apostolov
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2010 – 2019
- 2019
- [j4]Mark James Abraham
, Rossen Apostolov, Jonathan Barnoud
, Paul Bauer, Christian Blau, Alexandre M. J. J. Bonvin
, Matthieu Chavent
, John D. Chodera
, Karmen Condic-Jurkic
, Lucie Delemotte
, Helmut Grubmüller
, Rebecca J. Howard, E. Joseph Jordan, Erik Lindahl, Samuli Ollila
, Jana Selent
, Daniel G. A. Smith
, Phillip J. Stansfeld
, Johanna K. S. Tiemann
, Mikaël Trellet, Christopher J. Woods
, Artem A. Zhmurov
:
Sharing Data from Molecular Simulations. J. Chem. Inf. Model. 59(10): 4093-4099 (2019) - 2014
- [j3]Magnus Lundborg, Rossen Apostolov, Daniel Spångberg, Anders Gärdenäs, David van der Spoel
, Erik Lindahl:
An efficient and extensible format, library, and API for binary trajectory data from molecular simulations. J. Comput. Chem. 35(3): 260-269 (2014) - 2013
- [j2]Sander Pronk, Szilárd Páll
, Roland Schulz, Per Larsson, Pär Bjelkmar
, Rossen Apostolov, Michael R. Shirts
, Jeremy C. Smith
, Peter M. Kasson
, David van der Spoel
, Berk Hess
, Erik Lindahl
:
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit. Bioinform. 29(7): 845-854 (2013) - [c1]Carsten Kutzner, Rossen Apostolov, Berk Hess
, Helmut Grubmüller:
Scaling of the GROMACS 4.6 molecular dynamics code on SuperMUC. PARCO 2013: 722-727
2000 – 2009
- 2009
- [j1]Gota Kikugawa, Rossen Apostolov, Narutoshi Kamiya, Makoto Taiji
, Ryutaro Himeno, Haruki Nakamura, Yasushige Yonezawa:
Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems. J. Comput. Chem. 30(1): 110-118 (2009)
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