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Magnus Lundborg
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2020 – today
- 2025
[c2]Franck Cappello
, Robert Underwood
, Yuri Alexeev
, Alison Baker
, Ebru Bozdag
, Martin Burtscher
, Kyle Chard
, Sheng Di
, Kyle Gerard Felker
, Paul Christopher O'Grady
, Hanqi Guo
, Yafan Huang
, Peng Jiang
, Sian Jin
, Petter Johansson
, Shaomeng Li
, Xin Liang
, Erik Lindahl
, Peter Lindstrom
, Zarija Lukic
, Magnus Lundborg
, Danylo Lykov
, Masaru Nagaso
, Kento Sato
, Amarjit Singh
, Seung Woo Son
, Shihui Song
, William Tang
, Dingwen Tao
, Jiannan Tian
, Kazutomo Yoshii
, Kai Zhao
:
What to Support When You're Compressing: The State of Practice Gaps and Opportunities for Scientific Data Compression. SC 2025: 1966-1979
[i2]Franck Cappello, Allison H. Baker, Ebru Bozdag
, Martin Burtscher, Kyle Chard, Sheng Di, Paul Christopher O'Grady, Peng Jiang, Shaomeng Li, Erik Lindahl, Peter Lindstrom, Magnus Lundborg, Kai Zhao, Xin Liang, Masaru Nagaso, Kento Sato, Amarjit Singh, Seung Woo Son, Dingwen Tao, Jiannan Tian, Robert Underwood, Kazutomo Yoshii, Danylo Lykov, Yuri Alexeev, Kyle Gerard Felker:
Lossy Compression of Scientific Data: Applications Constrains and Requirements. CoRR abs/2503.20031 (2025)- 2024
[j4]Magnus Lundborg
, Christian Wennberg
, Erik Lindahl
, Lars Norlén
:
Simulating the Skin Permeation Process of Ionizable Molecules. J. Chem. Inf. Model. 64(13): 5295-5302 (2024)- 2023
[j3]Christian Wennberg
, Magnus Lundborg
, Erik Lindahl, Lars Norlén
:
Understanding Drug Skin Permeation Enhancers Using Molecular Dynamics Simulations. J. Chem. Inf. Model. 63(15): 4900-4911 (2023)- 2020
[i1]Szilárd Páll
, Artem A. Zhmurov, Paul Bauer, Mark James Abraham, Magnus Lundborg, Alan Gray, Berk Hess, Erik Lindahl:
Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS. CoRR abs/2006.09167 (2020)
2010 – 2019
- 2017
[j2]Iman Pouya, Sander Pronk, Magnus Lundborg, Erik Lindahl:
Copernicus, a hybrid dataflow and peer-to-peer scientific computing platform for efficient large-scale ensemble sampling. Future Gener. Comput. Syst. 71: 18-31 (2017)- 2014
[j1]Magnus Lundborg, Rossen Apostolov, Daniel Spångberg, Anders Gärdenäs, David van der Spoel
, Erik Lindahl:
An efficient and extensible format, library, and API for binary trajectory data from molecular simulations. J. Comput. Chem. 35(3): 260-269 (2014)- 2011
[c1]Michelle Kuttel
, Yue Mao, Göran Widmalm
, Magnus Lundborg:
CarbBuilder: An Adjustable Tool for Building 3D Molecular Structures of Carbohydrates for Molecular Simulation. eScience 2011: 395-402
Coauthor Index

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