Rossen Apostolov

Publication Activity (10 Years)

Years Active: 2009-2019
Publications (10 Years): 1

Top Topics

Highly Parallel

Trajectory Data

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

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, Mikael Trellet, Christopher J. Woods, Artem A. Zhmurov
Sharing Data from Molecular Simulations. J. Chem. Inf. Model. 59 (10) (2019)
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) (2014)
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) (2013)
Carsten Kutzner, Rossen Apostolov, Berk Hess, Helmut Grubmüller
Scaling of the GROMACS 4.6 molecular dynamics code on SuperMUC. PARCO (2013)
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) (2009)