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Speeding up parallel GROMACS on high-latency networks., , , , , , and . Journal of Computational Chemistry, 28 (12): 2075-2084 (2007)GROMACS: Fast, flexible, and free., , , , , and . Journal of Computational Chemistry, 26 (16): 1701-1718 (2005)An efficient and extensible format, library, and API for binary trajectory data from molecular simulations., , , , , and . Journal of Computational Chemistry, 35 (3): 260-269 (2014)eBDIMS server: protein transition pathways with ensemble analysis in 2D-motion spaces., , , , and . Bioinformatics, 35 (18): 3505-3507 (2019)Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS., , , , and . EASC, volume 8759 of Lecture Notes in Computer Science, page 3-27. Springer, (2014)NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis., , , and . Nucleic Acids Research, 34 (Web-Server-Issue): 52-56 (2006)Preparing Scientific Application Software for Exascale Computing., , , , , , , , , and . PARA, volume 7782 of Lecture Notes in Computer Science, page 27-42. Springer, (2012)Normal-Mode Analysis of the Glycine Alpha1 Receptor by Three Separate Methods., , and . Journal of Chemical Information and Modeling, 47 (4): 1572-1579 (2007)Effect of Cobratoxin Binding on the Normal Mode Vibration within Acetylcholine Binding Protein., , , and . Journal of Chemical Information and Modeling, 48 (4): 855-860 (2008)Poster: 3D tixels: a highly efficient algorithm for gpu/cpu-acceleration of molecular dynamics on heterogeneous parallel architectures., , and . SC Companion, page 71-72. ACM, (2011)