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Computer Physics Communications, Volume 217
Volume 217, August 2017
- Adam Jones, Sergey V. Utyuzhnikov:
Efficient computation of turbulent flow in ribbed passages using a non-overlapping near-wall domain decomposition method. 1-10 - Johannes Pekkilä
, Miikka S. Väisälä
, Maarit Käpylä
, Petri J. Käpylä
, Omer Anjum:
Methods for compressible fluid simulation on GPUs using high-order finite differences. 11-22 - Mehdi Dehghan
, Vahid Mohammadi
:
A numerical scheme based on radial basis function finite difference (RBF-FD) technique for solving the high-dimensional nonlinear Schrödinger equations using an explicit time discretization: Runge-Kutta method. 23-34 - Javier Moreno Garrido
, Álvaro Somolinos
, Gustavo Romero, Iván González, M. Felipe Cátedra:
Speed-up of the volumetric method of moments for the approximate RCS of large arbitrary-shaped dielectric targets. 35-42 - Blaise Faugeras
, Jacques Blum, Holger Heumann, Cédric Boulbe:
Optimal control of a coupled partial and ordinary differential equations system for the assimilation of polarimetry Stokes vector measurements in tokamak free-boundary equilibrium reconstruction with application to ITER. 43-57 - Ana Arnal
, Fernando Casas
, Cristina Chiralt
:
On the structure and convergence of the symmetric Zassenhaus formula. 58-65 - G. Fourey, Corentin Hermange, David Le Touzé
, Guillaume Oger
:
An efficient FSI coupling strategy between Smoothed Particle Hydrodynamics and Finite Element methods. 66-81 - Vladislav S. Yakovlev
, Michael S. Wismer:
Adiabatic corrections for velocity-gauge simulations of electron dynamics in periodic potentials. 82-88
- Roberto Rodríguez-Fernández, Francisco B. Pereira
, Jorge M. C. Marques
, Emilio Martínez-Núñez
, Saulo A. Vázquez
:
GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces. 89-98 - Marcin Los
, Maciej Wozniak
, Maciej Paszynski
, Andrew Lenharth, Muhammad Amber Hassaan, Keshav Pingali:
IGA-ADS: Isogeometric analysis FEM using ADS solver. 99-116 - Sasan Tavakkol
, Patrick J. Lynett
:
Celeris: A GPU-accelerated open source software with a Boussinesq-type wave solver for real-time interactive simulation and visualization. 117-127 - Marcin Sylwestrzak
, Daniel Szlag, Paul J. Marchand
, Ashwin S. Kumar
, Theo Lasser:
Massively parallel data processing for quantitative total flow imaging with optical coherence microscopy and tomography. 128-137 - Mohsen Karimi
, H. Droghetti, Daniele L. Marchisio
:
PUFoam : A novel open-source CFD solver for the simulation of polyurethane foams. 138-148 - Sebastian Schmieschek
, Lev Shamardin
, Stefan Frijters, Timm Krüger
, Ulf D. Schiller
, Jens Harting
, Peter V. Coveney:
LB3D: A parallel implementation of the Lattice-Boltzmann method for simulation of interacting amphiphilic fluids. 149-161 - Peter E. Falloon
, Jeremy P. J. Rodriguez, Jingbo B. Wang
:
QSWalk: A Mathematica package for quantum stochastic walks on arbitrary graphs. 162-170 - Ansel L. Blumers, Yu-Hang Tang
, Zhen Li
, Xuejin Li
, George E. Karniadakis:
GPU-accelerated red blood cells simulations with transport dissipative particle dynamics. 171-179 - Mitsuaki Kawamura
, Kazuyoshi Yoshimi
, Takahiro Misawa
, Youhei Yamaji
, Synge Todo
, Naoki Kawashima:
Quantum lattice model solver HΦ. 180-192 - T. Mark Dunster, Amparo Gil
, Javier Segura
, Nico M. Temme:
Conical : An extended module for computing a numerically satisfactory pair of solutions of the differential equation for conical functions. 193-197 - Vicente Sánchez-Gil, Eva G. Noya
, Enrique Lomba
:
NRMC - A GPU code for N-Reverse Monte Carlo modeling of fluids in confined media. 198-203 - Toni Giorgino
, Alessandro Laio
, Alex Rodriguez:
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations. 204-209
- Patrick Avery
, Zackary Falls
, Eva Zurek
:
XtalOpt Version r10: An open-source evolutionary algorithm for crystal structure prediction. 210-211 - Daniel Muñoz-Santiburcio
, Alfonso Hernández-Laguna:
AWESoMe 1.1: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids. 212-214
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