Search Results - "GONNET, PEDRO"

Swift: a modern highly parallel gravity and smoothed particle hydrodynamics solver for astrophysical and cosmological applications.

Authors: Schaller, Matthieu Borrow, Josh Draper, Peter W et al.

Source: Monthly Notices of the Royal Astronomical Society; May2024, Vol. 530 Issue 2, p2378-2419, 42p

A specialized ODE integrator for the efficient computation of parameter sensitivities.

Authors: Gonnet, Pedro Dimopoulos, Sotiris Widmer, Lukas et al.

Source: BMC Systems Biology. 2012, Vol. 6 Issue 1, p46-58. 13p. 2 Charts, 5 Graphs.

Increasing the Reliability of Adaptive Quadrature Using Explicit Interpolants.

Authors: GONNET, PEDRO Zürich, ETH

Source: ACM Transactions on Mathematical Software. 2011, Vol. 37 Issue 3, p26-26:32. 32p.

Fast multi-language LSTM-based online handwriting recognition.

Authors: Carbune, Victor Gonnet, Pedro Deselaers, Thomas et al.

Source: International Journal on Document Analysis & Recognition. Jun2020, Vol. 23 Issue 2, p89-102. 14p.

Subjects: Graphology, Deep learning, Language & languages, Artificial neural networks, Error rates

A Review of Error Estimation in Adaptive Quadrature.

Authors: Gonnet, Pedro¹ pedro.gonnet@durham.ac.uk

Source: ACM Computing Surveys. Aug2012, Vol. 44 Issue 4, p22:1-22:36. 36p. 8 Charts, 6 Graphs.

EFFICIENT AND SCALABLE ALGORITHMS FOR SMOOTHED PARTICLE HYDRODYNAMICS ON HYBRID SHARED/DISTRIBUTED-MEMORY ARCHITECTURES.

Authors: GONNET, PEDRO¹ gonnet@google.com

Source: SIAM Journal on Scientific Computing. 2015, Vol. 37 Issue 1, pC95-C121. 27p.

Subjects: Hydrodynamics, Hierarchical Bayes model, Hybrid computers (Computer architecture), Multiresolution time-domain method, Simulation methods & models

Pseudo-Verlet lists: a new, compact neighbour list representation.

Authors: Gonnet, Pedro¹

Source: Molecular Simulation. Aug2013, Vol. 39 Issue 9, p721-727. 7p.

Subjects: Molecular dynamics, Simulation methods & models, Cache memory, Nonbonded molecular interactions, Bandwidths, Graphics processing units, Geometry

Water-Carbon Interactions 2: Calibration of Potentials using Contact Angle Data for Different Interaction Models.

Authors: Jaffe, Richard L. Gonnet, Pedro Werder, Thomas et al.

Source: Molecular Simulation. Apr2004, Vol. 30 Issue 4, p205-216. 12p.

Subjects: Molecular dynamics, Water, Droplets, Graphite, Contact angle, Partial differential equations

A short note on the fast evaluation of dihedral angle potentials and their derivatives

Authors: Gonnet, Pedro¹ gonnet@maths.ox.ac.uk

Source: Journal of Computational Physics. Apr2012, Vol. 231 Issue 7, p2691-2694. 4p.

Using piecewise polynomials for faster potential function evaluation

Authors: Gonnet, Pedro¹ gonnetp@inf.ethz.ch

Source: Journal of Computational Physics. Jan2010, Vol. 229 Issue 2, p313-324. 12p.

Subjects: Chebyshev polynomials, Molecular dynamics, Potential theory (Mathematics), Interpolation, Computer architecture, Information retrieval, Cache memory

P-SHAKE: A quadratically convergent SHAKE in

Authors: Gonnet, Pedro¹ gonnetp@inf.ethz.ch

Source: Journal of Computational Physics. Jan2007, Vol. 220 Issue 2, p740-750. 11p.

Subjects: Molecular dynamics, Newton-Raphson method, Algorithms, Stochastic convergence

Robust Padé Approximation via SVD.

Authors: Gonnet, Pedro Güttel, Stefan Trefethen, Lloyd N.

Source: SIAM Review. 2013, Vol. 55 Issue 1, p101-117. 17p.

Subjects: Approximation theory, Linear algebra, Singular value decomposition, Algorithms, MatLab (Computer software), Padé approximant

Pairwise verlet lists: Combining cell lists and verlet lists to improve memory locality and parallelism.

Authors: Gonnet, Pedro¹

Source: Journal of Computational Chemistry. Jan2012, Vol. 33 Issue 1, p76-81. 6p.

Subjects: Simulation methods & models, Distributed shared memory, Macro processors, Parallel computers, Multicore processors

A simple algorithm to accelerate the computation of non-bonded interactions in cell-based molecular dynamics simulations.

Authors: Gonnet, Pedro¹ gonnetp@inf.ethz.ch

Source: Journal of Computational Chemistry. 2007, Vol. 28 Issue 2, p570-573. 4p. 3 Diagrams, 1 Chart.

Subjects: Molecular dynamics, Particles, Mechanics (Physics), Algorithms, Cells

FAST AND STABLE RATIONAL INTERPOLATION IN ROOTS OF UNITY AND CHEBYSHEV POINTS.

Authors: Pachón, Ricardo Gonnet, Pedro Van Deun, Joris

Source: SIAM Journal on Numerical Analysis. 2012, Vol. 50 Issue 3, p1713-1734. 22p.

Subjects: Interpolation, Numerical analysis, Chebyshev approximation, Fourier transforms, Linear differential equations

Efficient Algorithms for Molecular Dynamics Simulations on the Cell Broadband Engine Architecture.

Authors: Gonnet, Pedro¹

Source: AIP Conference Proceedings. 9/30/2010, Vol. 1281 Issue 1, p1305-1308. 4p. 2 Charts.

ϑ-SHAKE: An extension to SHAKE for the explicit treatment of angular constraints

Authors: Gonnet, Pedro Walther, Jens H. Koumoutsakos, Petros

Source: Computer Physics Communications. Mar2009, Vol. 180 Issue 3, p360-364. 5p.

Subjects: Algorithm research, Foundations of arithmetic, Constraints (Physics), Molecular dynamics, Dynamics

STABILITY OF BARYCENTRIC INTERPOLATION FORMULAS FOR EXTRAPOLATION.

Authors: WEBB, MARCUS TREFETHEN, LLOYD N. GONNET, PEDRO

Source: SIAM Journal on Scientific Computing; 2012, Vol. 34 Issue 6, pA3009-A3015, 7p

Adaptive quadrature re-revisited

Authors: Gonnet, Pedro

Committee Members: Supervisor; Gander, Walter; Supervisor; Waldvogel, Jörg

URL: http://dx.doi.org/10.3929/ethz-a-005861903

Minimization of Lennard-Jones clusters using multi-scaling methods from molecular dynamics

Authors: Gonnet, Pedro G.

URL: http://dx.doi.org/10.3929/ethz-a-004521822