Rossen Apostolov

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

Sander Pronk, Szilárd Páll, Roland Schulz et al. · Bioinformatics · 2013 · 7.6K citations · Full text

Natural Sciences, Chemistry, High-performance Computing +17

Sharing Data from Molecular Simulations

M Abraham, Rossen Apostolov, Jonathan Barnoud et al. · Journal of Chemical Information and Modeling · 2019 · 54 citations · Full text

Natural Sciences, Biophysics, Computational Biology +9

An efficient and extensible format, library, and API for binary trajectory data from molecular simulations

Magnus Lundborg, Rossen Apostolov, Daniel Spångberg et al. · Journal of Computational Chemistry · 2013 · 52 citations · Full text

Natural Sciences, Chemistry, High-performance Computing +16

Application of MDGRAPE‐3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems

Gota Kikugawa, Rossen Apostolov, Narutoshi Kamiya et al. · Journal of Computational Chemistry · 2008 · 50 citations

Natural Sciences, Biophysics, Chemistry +17

Association Dynamics and Linear and Nonlinear Optical Properties of an <i>N</i>-Acetylaladanamide Probe in a POPC Membrane

N. Arul Murugan, Rossen Apostolov, Žilvinas Rinkevičius et al. · Journal of the American Chemical Society · 2013 · 31 citations · Full text

Natural Sciences, Biochemistry, Biophysics +17