Personal information

parallel algorithms, high performance computing, molecular dynamics, heterogeneous parallelization, GPU computing
Sweden

Activities

Employment (6)

KTH Royal Institute of Technology: Stockholm, Stockholm, SE

Employment
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KTH Royal Institute of Technology

KTH Royal Institute of Technology: Stockholm, SE

2016 to present | Researcher (PDC Center for High Performance Computing)
Employment
Source: Self-asserted source
Szilárd Páll

Royal Institute of Technology: Stockholm, SE

2011 to 2017 | PhD researcher (Theoretical Physics)
Employment
Source: Self-asserted source
Szilárd Páll

Stockholm University: Stockholm, SE

2009-05 to 2011 | PhD researcher (Center for Biomembrane Research)
Employment
Source: Self-asserted source
Szilárd Páll

Software Competence Center Hagenberg GmbH: Hagenberg, Oberösterreich, AT

2008-08 to 2009-01 | R&D software engineer and member of scientific staff (Knowledge-Based Technologies group)
Employment
Source: Self-asserted source
Szilárd Páll

Software Competence Center Hagenberg GmbH: Hagenberg, Oberösterreich, AT

2007-11 to 2008-07 | R&D software engineer, master's project intern (Knowledge-Based Technologies group)
Employment
Source: Self-asserted source
Szilárd Páll

Education and qualifications (3)

KTH Royal Institute of Technology: Stockholm, Stockholm, SE

2011-07 to present | PhD degree in theoretical computational biophysics (Department of Theoretical Physics)
Education
Source: Self-asserted source
Szilárd Páll

Johannes Kepler Universitat Linz: Linz, AT

2006-08 to 2007-07 | Master's Degree in Informatics (International Master's Program Informatics)
Education
Source: Self-asserted source
Szilárd Páll

Babeș-Bolyai University: Cluj-Napoca, Cluj, RO

2003 to 2007 | BSc degree in computer science (Faculty of Mathematics and Computer Science)
Education
Source: Self-asserted source
Szilárd Páll

Works (7)

Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS

2020-06-16 | Preprint
Part of ISSN: 0021-9606
Part of ISSN: 1089-7690
Source: Self-asserted source
Szilárd Páll
grade
Preferred source (of 2)‎

Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS

Lecture Notes in Computer Science
2015 | Book chapter
Part of ISBN: 9783319159751
Part of ISBN: 9783319159768
Part of ISSN: 0302-9743
Part of ISSN: 1611-3349
Source: Self-asserted source
Szilárd Páll

Best bang for your buck: GPU nodes for GROMACS biomolecular simulations

Journal of Computational Chemistry
2015-10-05 | Journal article
Part of ISSN: 0192-8651
Source: Self-asserted source
Szilárd Páll

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

SoftwareX
2015-09 | Journal article
Part of ISSN: 2352-7110
Source: Self-asserted source
Szilárd Páll

A flexible algorithm for calculating pair interactions on SIMD architectures

Computer Physics Communications
2013-12 | Journal article
Part of ISSN: 0010-4655
Source: Self-asserted source
Szilárd Páll

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

Bioinformatics
2013-04-01 | Journal article
Part of ISSN: 1460-2059
Part of ISSN: 1367-4803
Source: Self-asserted source
Szilárd Páll

Parallel, Distributed, and Grid Computing

Hagenberg Research
2010 | Book chapter
Part of ISBN: 9783642021268
Part of ISBN: 9783642021275
Source: Self-asserted source
Szilárd Páll