Jean-Luc Fattebert

According to our database1, Jean-Luc Fattebert authored at least 13 papers between 2002 and 2018.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Bibliography

2018
The basic matrix library (BML) for quantum chemistry.
J. Supercomput., 2018

2016
Modeling dilute solutions using first-principles molecular dynamics: computing more than a million atoms with over a million cores.
Proceedings of the International Conference for High Performance Computing, 2016

2015
Papillary Muscles Contraction Does Not Change Ventricular Wall Mechanics.
Proceedings of the Computing in Cardiology, 2015

2014
A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations.
SIAM J. Sci. Comput., 2014

2013
Science at LLNL with IBM Blue Gene/Q.
IBM J. Res. Dev., 2013

2012
Dynamic load balancing algorithm for molecular dynamics based on Voronoi cells domain decompositions.
Comput. Phys. Commun., 2012

Toward real-time modeling of human heart ventricles at cellular resolution: simulation of drug-induced arrhythmias.
Proceedings of the SC Conference on High Performance Computing Networking, 2012

2010
Accelerated Block Preconditioned Gradient method for large scale wave functions calculations in Density Functional Theory.
J. Comput. Phys., 2010

A numerical algorithm for the solution of a phase-field model of polycrystalline materials.
J. Comput. Phys., 2010

2009
Beyond homogeneous decomposition: scaling long-range forces on Massively Parallel Systems.
Proceedings of the ACM/IEEE Conference on High Performance Computing, 2009

2007
Finite element approach for density functional theory calculations on locally-refined meshes.
J. Comput. Phys., 2007

2004
Linear scaling first-principles molecular dynamics with controlled accuracy.
Comput. Phys. Commun., 2004

2002
Density functional theory for efficient ab initio molecular dynamics simulations in solution.
J. Comput. Chem., 2002


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