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2010

Enabling HMMER for the Grid with COMP Superscalar

Procedia Computer Science

E. Tejedor, R. M. Badia, R. Royo, and J L. Gelpí
Hybrid MPI-OpenMP performance in massively parallel computational fluid dynamics

Parallel Computational Fluid Dynamics 2008

G.. Houzeaux, M. Vázquez, X. Sáez, and J M. Cela
Improvements of the particle-in-cell code EUTERPE for petascaling machines

Poster presented at Conference on Computational Physics

X. Sáez, A. Soba, E. Sánchez, R. Kleiber, R. Hatzky, F. Castejón, and J M. Cela
QM/MM e-pathway: mapping Electron transfer processes in proteins

ACS National Meeting –San Franciscisco(USA

F. Wallrap
Linear and Nonlinear Simulations Using the EUTERPE Gyrokinetic Code

IEEE Transactions on Plasma Science

E. Sánchez, R. Kleiber, R. Hatzky, A. Soba, X. Sáez, F. Castejón, and J M. Cela
A Simulation Framework to Automatically Analyze the Communication-Computation Overlap in Scientific Applications

Cluster Computing (CLUSTER), 2010 IEEE International Conference on

V. Subotic, J C. Sancho, J. Labarta, and M. Valero
Impact of Inter-application Contention in Current and Future HPC Systems

High Performance Interconnects (HOTI), 2010 IEEE 18th Annual Symposium on

A. Jokanovic, G. Rodriguez, J C. Sancho, and J. Labarta
Finite element approximation of turbulent thermally coupled incompressible flows with numerical sub-grid scale modelling

International Journal of Numerical Methods for Heat and Fluid Flow

R. Codina, J. Príncipe, and M. Avila
QM/MM methods: looking inside heme proteins biochemistry.

Biophysical chemistry

V. Guallar, and F. H. Wallrapp
MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectories.

Structure (London, England : 1993)

T. Meyer, M. D'Abramo, A. Hospital, M. Rueda, C. Ferrer-Costa, A. Pérez, O. Carrillo, J. Camps, C. Fenollosa, D. Repchevsky, J L. Gelpí, and M. Orozco

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