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Computer Physics Communications, Volume 224
Volume 224, March 2018
- Stephen M. Longshaw
, Matthew K. Borg, S. B. Ramisetti
mdFoam+: Advanced molecular dynamics in OpenFOAM. 1-21 - Craig White
dsmcFoam+: An OpenFOAM based direct simulation Monte Carlo solver. 22-43
- Carsten Urbach
Reversibility violation in the Hybrid Monte Carlo algorithm. 44-51 - Xingjie Peng, Pablo Ducru
Converting point-wise nuclear cross sections to pole representation using regularized vector fitting. 52-62 - Peng-Nan Sun
Multi-resolution Delta-plus-SPH with tensile instability control: Towards high Reynolds number flows. 63-80 - Chunjing Jia
Paradeisos: A perfect hashing algorithm for many-body eigenvalue problems. 81-89 - Maoyuan Wang
An efficient method for hybrid density functional calculation with spin-orbit coupling. 90-97 - Jorge Eduardo Macías-Díaz
A pseudo energy-invariant method for relativistic wave equations with Riesz space-fractional derivatives. 98-107 - Lijie Mei
Reliability of Lyapunov characteristic exponents computed by the two-particle method. 108-118 - William R. Saunders, James Grant
A domain specific language for performance portable molecular dynamics algorithms. 119-135 - Elisabetta Boella
Gridless particle technique for the Vlasov-Poisson system in problems with high degree of symmetry. 136-143 - Nicolas Crouseilles, Lukas Einkemmer
An exponential integrator for the drift-kinetic model. 144-153 - Sergey A. Matveev
Anderson acceleration method of finding steady-state particle size distribution for a wide class of aggregation-fragmentation models. 154-163 - Elise de Doncker
Regularization with numerical extrapolation for finite and UV-divergent multi-loop integrals. 164-185 - Luis Vela Vela, Raúl Sánchez, Joachim Geiger:
ALARIC: An algorithm for constructing arbitrarily complex initial density distributions with low particle noise for SPH/SPMHD applications. 186-197 - S. Stalter, Leonid Yelash, N. Emamy, Antonia Statt
Molecular dynamics simulations in hybrid particle-continuum schemes: Pitfalls and caveats. 198-208 - John P. Boyd
Spectral algorithms for multiple scale localized eigenfunctions in infinitely long, slightly bent quantum waveguides. 209-221 - Kieran S. Austin
Efficiencies of joint non-local update moves in Monte Carlo simulations of coarse-grained polymers. 222-229 - Haram Yeo, Hyungson Ki
A unified momentum equation approach for computing thermal residual stresses during melting and solidification. 230-244 - Patricio Alejandro Muñoz Sepúlveda
A new hybrid code (CHIEF) implementing the inertial electron fluid equation without approximation. 245-264 - Xianglin Liu
Fully-relativistic full-potential multiple scattering theory: A pathology-free scheme. 265-272 - Alexander Blinne
A systematic approach to numerical dispersion in Maxwell solvers. 273-281
- Andrey F. Pikelner
FMFT: fully massive four-loop tadpoles. 282-287 - Phanish Suryanarayana, Phanisri P. Pratapa
SQDFT: Spectral Quadrature method for large-scale parallel O(N) Kohn-Sham calculations at high temperature. 288-298 - Deep Raj Meena, Shridhar R. Gadre, P. Balanarayan:
PAREMD: A parallel program for the evaluation of momentum space properties of atoms and molecules. 299-310 - James Keaveney
ElecSus: Extension to arbitrary geometry magneto-optics. 311-324 - Holger Homann, Francois Laenen:
SoAx: A generic C++ Structure of Arrays for handling particles in HPC codes. 325-332 - Florian Herren
Version 3 of RunDec and CRunDec. 333-345 - Ansgar Denner
RECOLA2: REcursive Computation of One-Loop Amplitudes 2. 346-361 - D. G. Green:
ANTICOOL: Simulating positron cooling and annihilation in atomic gases. 362-370 - Andreas van Hameren
KaTie: For parton-level event generation with kT-dependent initial states. 371-380 - Alexis Diaz-Torres
OWL: A code for the two-center shell model with spherical Woods-Saxon potentials. 381-386 - Jonathan Gross
Massively parallel multicanonical simulations. 387-395 - Roman Korol
ProbeZT: Simulation of transport coefficients of molecular electronic junctions under environmental effects using Büttiker's probes. 396-404 - QuanSheng Wu
WannierTools: An open-source software package for novel topological materials. 405-416
- Yu-Liang Yan
Announcement for the replacement of the PACIAE 2.1 and PACIAE 2.2 series. 417-418
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