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Publisher: Elsevier

Volume 217, Number 1, 2017

Editorial Board
pp. IFC-IFC(1)

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Editorial Board
pp. IFC-IFC(1)

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Methods for compressible fluid simulation on GPUs using high-order finite differences
pp. 11-22(12)
Authors: Pekkilä, Johannes; Väisälä, Miikka S.; Käpylä, Maarit J.; Käpylä, Petri J.; Anjum, Omer

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Speed-up of the volumetric method of moments for the approximate RCS of large arbitrary-shaped dielectric targets
pp. 35-42(8)
Authors: Moreno, Javier; Somolinos, Álvaro; Romero, Gustavo; González, Iván; Cátedra, Felipe

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On the structure and convergence of the symmetric Zassenhaus formula
pp. 58-65(8)
Authors: Arnal, Ana; Casas, Fernando; Chiralt, Cristina

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An efficient FSI coupling strategy between Smoothed Particle Hydrodynamics and Finite Element methods
pp. 66-81(16)
Authors: Fourey, G.; Hermange, C.; Le Touzé, D.; Oger, G.

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Adiabatic corrections for velocity-gauge simulations of electron dynamics in periodic potentials
pp. 82-88(7)
Authors: Yakovlev, Vladislav S.; Wismer, Michael S.

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GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces
pp. 89-98(10)
Authors: Rodríguez-Fernández, Roberto; Pereira, Francisco B.; Marques, Jorge M.C.; Martínez-Núñez, Emilio; Vázquez, Saulo A.

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IGA-ADS: Isogeometric analysis FEM using ADS solver
pp. 99-116(18)
Authors: Łoś, Marcin M.; Woźniak, Maciej; Paszyński, Maciej; Lenharth, Andrew; Hassaan, Muhamm Amber; Pingali, Keshav

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Massively parallel data processing for quantitative total flow imaging with optical coherence microscopy and tomography
pp. 128-137(10)
Authors: Sylwestrzak, Marcin; Szlag, Daniel; Marchand, Paul J.; Kumar, Ashwin S.; Lasser, Theo

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PUFoam : A novel open-source CFD solver for the simulation of polyurethane foams
pp. 138-148(11)
Authors: Karimi, M.; Droghetti, H.; Marchisio, D.L.

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LB3D: A parallel implementation of the Lattice-Boltzmann method for simulation of interacting amphiphilic fluids
pp. 149-161(13)
Authors: Schmieschek, S.; Shamardin, L.; Frijters, S.; Krüger, T.; Schiller, U.D.; Harting, J.; Coveney, P.V.

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QSWalk: A Mathematica package for quantum stochastic walks on arbitrary graphs
pp. 162-170(9)
Authors: Falloon, Peter E.; Rodriguez, Jeremy; Wang, Jingbo B.

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GPU-accelerated red blood cells simulations with transport dissipative particle dynamics
pp. 171-179(9)
Authors: Blumers, Ansel L.; Tang, Yu-Hang; Li, Zhen; Li, Xuejin; Karniadakis, George E.

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Quantum lattice model solver HΦ
pp. 180-192(13)
Authors: Kawamura, Mitsuaki; Yoshimi, Kazuyoshi; Misawa, Takahiro; Yamaji, Youhei; Todo, Synge; Kawashima, Naoki

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NRMC – A GPU code for N-Reverse Monte Carlo modeling of fluids in confined media
pp. 198-203(6)
Authors: Sánchez-Gil, Vicente; Noya, Eva G.; Lomba, Enrique

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METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations
pp. 204-209(6)
Authors: Giorgino, Toni; Laio, Alessandro; Rodriguez, Alex

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XtalOpt Version r10: An open–source evolutionary algorithm for crystal structure prediction
pp. 210-211(2)
Authors: Avery, Patrick; Falls, Zackary; Zurek, Eva

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AWESoMe 1.1: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids
pp. 212-214(3)
Authors: Muñoz-Santiburcio, Daniel; Hernández-Laguna, Alfonso

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