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Magnus Lundborg
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2
The need to implement FAIR principles in biomolecular simulations
30 August 2024 by
Rommie Amaro
and
others
at
UC San Diego
Biomolecules
Predictions of Skin Permeability Using Molecular Dynamics Simulation from Two-Dimensional Sampling of Spatial and Alchemical Perturbation Reaction Coordinates
13 September 2022 by
Magnus Lundborg
and
others
Biophysics
Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS
7 September 2020 by
Szilárd Páll
and
others
Computational Physics
,
Distributed, Parallel, and Cluster Computing
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Biophysics
Computational Physics
Distributed, Parallel, and Cluster Computing
Data Structures and Algorithms
Performance
