Mark J. Abraham - Khyber Teaching Hospital

基本信息

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职业迁徙

个人简介

Mark Abraham is a research scientist at the KTH Royal Technical University in Stockholm, Sweden. He manages the worldwide development of the high-performance molecular simulation package GROMACS.

研究兴趣

论文共 28 篇作者统计合作学者相似作者

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BioExcel Whitepaper on Scientific Software Development

Mark Abraham,Adrien Melquiond,Emiliano Ippoliti,Vytautas Gapsys,Berk Hess,Mikaël Trellet,João P. G. L. M. Rodrigues,Erwin Laure,Rossen Apostolov,Bert L. de Groot,Alexandre Bonvin,Erik Lindahl,Paul Bauer,João Correia Teixeira,Gerrit Groenhof,Dmitry Morozov, Rodriga Honorato,Brian Jimenez

Zenodo (CERN European Organization for Nuclear Research) (2022)

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Towards a Software Development Framework for Interconnected Science Ecosystems

Addi Malviya Thakur,Seth Hitefield,Marshall McDonnell,Matthew Wolf,Richard Archibald, Lance Drane,Kevin Roccapriore,Maxim Ziatdinov,Jesse McGaha,Robert Smith,John Hetrick,Mark Abraham,Sergey Yakubov,Greg Watson, Ben Chance, Clara Nguyen,Matthew Baker,Robert Michael,Elke Arenholz,Ben Mintz

Communications in Computer and Information Science Accelerating Science and Engineering Discoveries Through Integrated Research Infrastructure for Experiment, Big Data, Modeling and Simulation (2022): 206-224

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Clinfo/gromacs: Hypersound–accelerated Molecular Dynamics Simulation

M Abraham, Rolandschulz,Erik Lindahl,Christoph Junghans, Berkhess,David van der Spoel,Justin A. Lemkul, Teemu J. Murtola, А. В. Швецов,Szilárd Páll,Erik G. Marklund, Shigeyuki Matsumoto, Jeff R. Hammond,Sander Pronk, Martin Hoefling,Magnus Lundborg, Manuel P. Luitz, Bogdan I. Iorga, Elton José Figueiredo de Carvalho,Han Wang, Jarvist M. Frost, Sebastianfritsch, Kyle A. Beauchamp

openalex（2021）

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Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS