Per Larsson
Orcid: 0000-0002-8418-4956
According to our database1,
Per Larsson
authored at least 20 papers
between 1994 and 2024.
Collaborative distances:
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Bibliography
2024
Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison.
J. Comput. Aided Mol. Des., December, 2024
2020
MkVsites: A tool for creating GROMACS virtual sites parameters to increase performance in all-atom molecular dynamics simulations.
J. Comput. Chem., 2020
Proceedings of the 41st Annual Conference of the European Association for Computer Graphics, 2020
2019
2016
Proceedings of the Special Interest Group on Computer Graphics and Interactive Techniques Conference, 2016
2015
Proceedings of the SIGGRAPH Asia 2015 Courses, Kobe, Japan, November 2-6, 2015, 2015
2013
Lipid Tail Protrusion in Simulations Predicts Fusogenic Activity of Influenza Fusion Peptide Mutants and Conformational Models.
PLoS Comput. Biol., 2013
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.
Bioinform., 2013
Proceedings of the 21st European Signal Processing Conference, 2013
2011
Proceedings of SIGRAD 2011. Evaluations of Graphics and Visualization, 2011
Proceedings of the International Conference on Computer Graphics and Interactive Techniques, 2011
Proceedings of the Conference on High Performance Computing Networking, 2011
2010
A high-performance parallel-generalized born implementation enabled by tabulated interaction rescaling.
J. Comput. Chem., 2010
2009
Proceedings of the Spring Conference on Computer Graphics, 2009
2008
2007
2005
IEEE Trans. Robotics, 2005
1994
IEEE Trans. Inf. Theory, 1994