Magnus Lundborg

According to our database, Magnus Lundborg authored at least 6 papers between 2011 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Simulating the Skin Permeation Process of Ionizable Molecules.

Magnus Lundborg, Christian Wennberg, Erik Lindahl, Lars Norlén

J. Chem. Inf. Model., 2024

2023

Understanding Drug Skin Permeation Enhancers Using Molecular Dynamics Simulations.

Christian Wennberg, Magnus Lundborg, Erik Lindahl, Lars Norlén

J. Chem. Inf. Model., August, 2023

2020

Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS.

Szilárd Páll, Artem A. Zhmurov, Paul Bauer, Mark James Abraham, Magnus Lundborg, Alan Gray, Berk Hess, Erik Lindahl

CoRR, 2020

2017

Copernicus, a hybrid dataflow and peer-to-peer scientific computing platform for efficient large-scale ensemble sampling.

Iman Pouya, Sander Pronk, Magnus Lundborg, Erik Lindahl

Future Gener. Comput. Syst., 2017

2014

An efficient and extensible format, library, and API for binary trajectory data from molecular simulations.

Magnus Lundborg, Rossen Apostolov, Daniel Spångberg, Anders Gärdenäs, David van der Spoel, Erik Lindahl

J. Comput. Chem., 2014

2011

CarbBuilder: An Adjustable Tool for Building 3D Molecular Structures of Carbohydrates for Molecular Simulation.

Michelle Kuttel, Yue Mao, Göran Widmalm, Magnus Lundborg

Proceedings of the IEEE 7th International Conference on E-Science, 2011