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ORCIDComputer Physics Communications, Volume 192
Volume 192, July 2015
- Mikito Furuichi
, Dave A. May:
Implicit solution of the material transport in Stokes flow simulation: Toward thermal convection simulation surrounded by free surface. 1-11 - Xin Xu, Zhenzhou Lu, Xiaopeng Luo:
A numerical meshless method of soliton-like structures model via an optimal sampling density based kernel interpolation. 12-22 - Liang Li, Stéphane Lanteri, Ronan Perrussel:
A class of locally well-posed hybridizable discontinuous Galerkin methods for the solution of time-harmonic Maxwell's equations. 23-31 - Peicheng Yu, Xinlu Xu, Viktor K. Decyk, Frederico Fiuza, Jorge Vieira, Frank S. Tsung, Ricardo A. Fonseca, Wei Lu, Luís O. Silva, Warren B. Mori:
Elimination of the numerical Cerenkov instability for spectral EM-PIC codes. 32-47 - Rakesh P. Dhote, Héctor Gómez, Roderick N. V. Melnik, Jean Zu:
Shape memory alloy nanostructures with coupled dynamic thermo-mechanical effects. 48-53 - D. Schouten, Adam DeAbreu, Bernd Stelzer:
Accelerated matrix element method with parallel computing. 54-59 - Sergey V. Levchenko, Xinguo Ren, Jürgen Wieferink, Rainer Johanni, Patrick Rinke, Volker Blum, Matthias Scheffler:
Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework. 60-69 - Marco Vanni:
Accurate modelling of flow induced stresses in rigid colloidal aggregates. 70-90 - Ken-ichi Nomura, Patrick E. Small, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta:
An extended-Lagrangian scheme for charge equilibration in reactive molecular dynamics simulations. 91-96 - Jens Glaser, Trung Dac Nguyen, Joshua A. Anderson, Pak Lui, Filippo Spiga, Jaime A. Millan, David C. Morse, Sharon C. Glotzer:
Strong scaling of general-purpose molecular dynamics simulations on GPUs. 97-107 - G. Turemen, G. Unel, B. Yasatekin:
A graphical approach to radio frequency quadrupole design. 108-113 - Valentin V. Karasiev, Debajit Chakraborty, Samuel B. Trickey:
Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations. 114-123 - Han-Xin Yang, Liang Huang:
Opinion percolation in structured population. 124-129 - Daniel G. Harvey, Alexander G. Fletcher, James M. Osborne, Joe Pitt-Francis:
A parallel implementation of an off-lattice individual-based model of multicellular populations. 130-137 - Dominic Roehm, Robert S. Pavel, Kipton Barros, Bertrand Rouet-Leduc, Allen L. McPherson, Timothy C. Germann, Christoph Junghans:
Distributed Database Kriging for Adaptive Sampling (D2KAS). 138-147 - Dan Cai, Lijun Zhang, Yong Du:
Application of locally one-dimensional semi-implicit scheme in phase-field equations. 148-155 - P. Dunzlaff, R. D. Strauss, M. S. Potgieter:
Solving Parker's transport equation with stochastic differential equations on GPUs. 156-165
- Robert Feger, Thomas W. Kephart:
LieART - A Mathematica application for Lie algebras and representation theory. 166-195 - Aleksandr Chernatynskiy, Simon R. Phillpot:
Phonon Transport Simulator (PhonTS). 196-204 - Chris D. Cantwell, David Moxey, Andrew Comerford, Alessandro Bolis, Gabriele Rocco, Gianmarco Mengaldo, Daniele De Grazia, Sergey Yakovlev, Jean-Eloise Lombard, Dirk Ekelschot, Bastien Jordi, Hui Xu, Yumnah Mohamied, Claes Eskilsson, Blake Nelson, Peter E. J. Vos, Cristian Biotto, Robert Michael Kirby, Spencer J. Sherwin:
Nektar++: An open-source spectral/hp element framework. 205-219 - Michal Januszewski, Andrzej Ptok, Dawid Crivelli, Bartlomiej Gardas:
GPU-based acceleration of free energy calculations in solid state physics. 220-227 - Marcos Rodríguez, Fernando Blesa, Roberto Barrio:
OpenCL parallel integration of ordinary differential equations: Applications in computational dynamics. 228-236 - Alberto Cuoci, Alessio Frassoldati, Tiziano Faravelli, Eliseo Ranzi:
OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms. 237-264 - Sergei V. Isakov, I. N. Zintchenko, Troels F. Rønnow, Matthias Troyer:
Optimised simulated annealing for Ising spin glasses. 265-271 - Daniel Muñoz-Santiburcio, Alfonso Hernández-Laguna, Juan I. Soto:
AWESoMe: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids. 272-277 - Aaron H. Brown, Tiffany R. Walsh:
An improved TIGER2 implementation for NAMD suitable for the Blue Gene architecture. 278-281 - Emmanuel Delage, Quang Trung Pham, Mathieu Karamitros, Henri Payno, Vaclav Stepan, Sébastien Incerti, Lydia Maigne, Yann Perrot:
PDB4DNA: Implementation of DNA geometry from the Protein Data Bank (PDB) description for Geant4-DNA Monte-Carlo simulations. 282-288 - Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla:
DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. 289-294 - Jose L. Cercos-Pita:
AQUAgpusph, a new free 3D SPH solver accelerated with OpenCL. 295-312 - D. G. Green, C. N. Harvey:
SIMLA: Simulating particle dynamics in intense laser and other electromagnetic fields via classical and quantum electrodynamics. 313-321 - Geneviève Bélanger, Fawzi Boudjema, Alexander Pukhov, A. Semenov:
micrOMEGAs4.1: Two dark matter candidates. 322-329 - Bin Zhang, Zengxiu Zhao:
SLIMP: Strong laser interaction model package for atoms and molecules. 330-341 - Patrick Ferrand:
GPScan.VI: A general-purpose LabVIEW program for scanning imaging or any application requiring synchronous analog voltage generation and data acquisition. 342-347 - Bertrand Thierry, Xavier Antoine, Chokri Chniti, Hasan Alzubaidi:
μ-diff: An open-source Matlab toolbox for computing multiple scattering problems by disks. 348-362
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