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Magnus Lundborg
ORCID
Publication Activity (10 Years)
Years Active: 2011-2023
Publications (10 Years): 3
Top Topics
Textual Information Retrieval
Computing Platform
Code Snippets
Molecular Dynamics Simulations
Top Venues
CoRR
Future Gener. Comput. Syst.
J. Comput. Chem.
J. Chem. Inf. Model.
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Publications
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Christian Wennberg
,
Magnus Lundborg
,
Erik Lindahl
,
Lars Norlén
Understanding Drug Skin Permeation Enhancers Using Molecular Dynamics Simulations.
J. Chem. Inf. Model.
63 (15) (2023)
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
(2020)
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 (2017)
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) (2014)
Michelle Kuttel
,
Yue Mao
,
Göran Widmalm
,
Magnus Lundborg
CarbBuilder: An Adjustable Tool for Building 3D Molecular Structures of Carbohydrates for Molecular Simulation.
eScience
(2011)