Publications by authors named "Jean-Luc Fattebert"

Claim this Profile
H
Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernels.
Jean-Luc Fattebert, Christian F A Negre, Joshua Finkelstein, Jamaludin Mohd-Yusof, Daniel Osei-Kuffuor

J Chem Phys· March 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A fast, dense Chebyshev solver for electronic structure on GPUs.
Joshua Finkelstein, Christian F A Negre, Jean-Luc Fattebert

J Chem Phys· September 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Efficient Computational Modeling of Human Ventricular Activation and Its Electrocardiographic Representation: A Sensitivity Study.
Jonathan P Cranford, Thomas J O'Hara, Christopher T Villongco, Omar M Hafez, Robert C Blake, Jean-Luc Fattebert

Cardiovasc Eng Technol· September 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A wrench in the works of human acetylcholinesterase: soman induced conformational changes revealed by molecular dynamics simulations.
Brian J Bennion, Sebnem G Essiz, Edmond Y Lau, Jean-Luc Fattebert, Aiyana Emigh

PLoS One· April 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis.
Jean-Luc Fattebert, Edmond Y Lau, Brian J Bennion, Patrick Huang, Felice C Lightstone

J Chem Theory Comput· December 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A high-resolution computational model of the deforming human heart.
Viatcheslav Gurev, Pras Pathmanathan, Jean-Luc Fattebert, Hui-Fang Wen, John Magerlein

Biomech Model Mechanobiol· August 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Towards real-time simulation of cardiac electrophysiology in a human heart at high resolution.
David F Richards, James N Glosli, Erik W Draeger, Arthur A Mirin, Bor Chan, Jean-Luc Fattebert

Comput Methods Biomech Biomed Engin· March 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Accurate and scalable O(N) algorithm for first-principles molecular-dynamics computations on large parallel computers.
Daniel Osei-Kuffuor, Jean-Luc Fattebert

Phys Rev Lett· January 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Stacking of oligo- and polythiophene cations in solution: surface tension and dielectric saturation.
Damián A Scherlis, Jean-Luc Fattebert, Nicola Marzari

J Chem Phys· May 2006

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A unified electrostatic and cavitation model for first-principles molecular dynamics in solution.
Damián A Scherlis, Jean-Luc Fattebert, François Gygi, Matteo Cococcioni, Nicola Marzari

J Chem Phys· February 2006

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
Optical properties of silicon clusters in the presence of water: a first principles theoretical analysis.
David Prendergast, Jeffrey C Grossman, Andrew J Williamson, Jean-Luc Fattebert, Giulia Galli

J Am Chem Soc· October 2004

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Density functional theory for efficient ab initio molecular dynamics simulations in solution.
Jean-Luc Fattebert, François Gygi

J Comput Chem· April 2002

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis