default search action
Computer Physics Communications, Volume 203
Volume 203, June 2016
- Nigel Cundy
, Weonjong Lee:
The eigSUMR inverter for overlap fermions. 1-17 - Aviad Roitgrund
Implementation of the manifest left-right symmetric model in FeynRules. 18-44 - Michael P. Howard
Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units. 45-52 - Mikael Mortensen
High performance Python for direct numerical simulations of turbulent flows. 53-65 - Rémi Lehe, Manuel Kirchen, Igor A. Andriyash, Brendan B. Godfrey
A spectral, quasi-cylindrical and dispersion-free Particle-In-Cell algorithm. 66-82 - Yannick Gillet
Efficient on-the-fly interpolation technique for Bethe-Salpeter calculations of optical spectra. 83-93 - C. D. Sijoy
Combining node-centered parallel radiation transport and higher-order multi-material cell-centered hydrodynamics methods in three-temperature radiation hydrodynamics code TRHD. 94-109 - In-Ho Lee
Ab initio materials design using conformational space annealing and its application to searching for direct band gap silicon crystals. 110-121 - Ji Qiang:
Efficient three-dimensional Poisson solvers in open rectangular conducting pipe. 122-127 - Tuomas Korpilo, Alexey D. Gurchenko
Gyrokinetic full-torus simulations of ohmic tokamak plasmas in circular limiter configuration. 128-137 - George Rawitscher:
Tunneling through a barrier with the phase-amplitude method. 138-146 - A. W. Bray, I. B. Abdurakhmanov, Alisher S. Kadyrov
Solving close-coupling equations in momentum space without singularities II. 147-151 - Keiichi Ito
Variance-based interaction index measuring heteroscedasticity. 152-161 - Timo P. Kiviniemi
The effects of spatial sampling on random noise for gyrokinetic PIC simulations in real space. 162-167 - Qing-Xiao Li, Rong-Qiang He, Zhong-Yi Lu:
Accelerating optimization by tracing valley. 168-177
- Nuno Cardoso
SO Spin, a C++ library for Yukawa decomposition in SO(2N) models. 178-200 - Jackelyn A. Martinez, Aleksandr Chernatynskiy, Dundar E. Yilmaz, Tao Liang, Susan B. Sinnott, Simon R. Phillpot
Potential Optimization Software for Materials (POSMat). 201-211 - Connie W. Gao, Joshua W. Allen, William H. Green Jr.
Reaction Mechanism Generator: Automatic construction of chemical kinetic mechanisms. 212-225 - Rafael Ramis
MULTI-IFE - A one-dimensional computer code for Inertial Fusion Energy (IFE) target simulations. 226-237 - Shuyuan Xiao
A Mathematica program for the calculation of five-body Moshinsky brackets. 238-244 - Guillaume Ducrozet
HOS-ocean: Open-source solver for nonlinear waves in open ocean based on High-Order Spectral method. 245-254 - Roman N. Lee, Kirill T. Mingulov
Introducing SummerTime: A package for high-precision computation of sums appearing in DRA1 method. 255-267 - M. Rabie, C. M. Franck:
METHES: A Monte Carlo collision code for the simulation of electron transport in low temperature plasmas. 268-277 - Ville Vuorinen, K. Keskinen:
DNSLab: A gateway to turbulent flow simulation in Matlab. 278-289 - Marat Sibaev
PyVCI: A flexible open-source code for calculating accurate molecular infrared spectra. 290-297 - Maarten Hornikx
openPSTD: The open source pseudospectral time-domain method for acoustic propagation. 298-308 - Bertrand Thierry
GetDDM: An open framework for testing optimized Schwarz methods for time-harmonic wave problems. 309-330 - Junqing Xu, Calogero Natoli, Peter Krüger
ES2MS: An interface package for passing self-consistent charge density and potential from Electronic Structure codes To Multiple Scattering codes. 331-338 - Christian Bogner:
MPL - A program for computations with iterated integrals on moduli spaces of curves of genus zero. 339-353
- Andrew Ian Duff:
MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code. 354-355
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
last updated on 2024-11-14 20:49 CET by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by: