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2021

JACC: An OpenACC Runtime Framework with Kernel-Level and Multi-GPU Parallelization

28th IEEE International Conference on High Performance Computing, Data, and Analytics (HiPC)

K. Matsumura, S. Garcia de Gonzalo, and A. J. Pena
Static graphs for coding productivity in OpenACC

28th IEEE International Conference on High Performance Computing, Data, and Analytics (HiPC)

L. Toledo, P. Valero-Lara, J. Vetter, and A. J. Pena
Advanced Synchronization Techniques for Task-based Runtime Systems

PPoPP '21: 26th ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming

D. Álvarez, K. Sala, M. Maroñas, A. Roca, and V. Beltran
OpenMP Taskloop Dependences

17th International Workshop on OpenMP, IWOMP 2021

M. Maroñas, X. Teruel, and V. Beltran
Combining Dynamic Concurrency Throttling with Voltage and Frequency Scaling on Task-based Programming Models

ICPP 2021: 50th International Conference on Parallel Processing

A. Navarro, A. Francisco Lorenzo, E. Ayguadé Parra, and V. Beltran
Combining One-Sided Communications with Task-Based Programming Models

2021 IEEE International Conference on Cluster Computing (CLUSTER)

K. Sala, S. Macià, and V. Beltran
Delayed recovery of the tropical rain belt

Nature Climate Change

E. Moreno-Chamarro
Molecular Simulations of Surfactant Adsorption on Iron Oxide from Hydrocarbon Solvents

Molecular Simulations of Surfactant Adsorption on Iron Oxide from Hydrocarbon Solvents

P. NavarroAcero, S. Mohr, M. Bernabei, C. Fernández, B. Dominguez, and J. P. Ewen
Ranking the Efficiency of Gas Hydrate Anti-agglomerants through Molecular Dynamic Simulations

Ranking the Efficiency of Gas Hydrate Anti-agglomerants through Molecular Dynamic Simulations

S. Mohr, F. Hoevelmann, J. Wylde, N. Schelero, J. Sarria, N. Purkayastha, Z. Ward, P. Navarro Acero, and V. K. Michalis
Size dependence of the dissociation process of spherical hydrate particles via microsecond molecular dynamics simulations

Size dependence of the dissociation process of spherical hydrate particles via microsecond molecular dynamics simulations

S. Mohr, R. Pétuya, J. Wylde, J. Sarria, N. Purkayastha, Z. Ward, S. Bodnar, and I. N. Tsimpanogiannis

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