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Computer Physics Communications, Volume 222
Volume 222, January 2018
- Meiyue Shao
, Hasan Metin Aktulga
Accelerating nuclear configuration interaction calculations through a preconditioned block iterative eigensolver. 1-13 - Valerio D'Alessandro
On the development of OpenFOAM solvers based on explicit and implicit high-order Runge-Kutta schemes for incompressible flows with heat transfer. 14-30 - Alireza Javidi Shirvan, Isabelle Choquet
Coupling boundary condition for high-intensity electric arc attached on a non-homogeneous refractory cathode. 31-45 - Marco Caliari
Reliability of the time splitting Fourier method for singular solutions in quantum fluids. 46-58 - Chenglong Zhang, Mingcan Zhao, Chaofeng Hou, Wei Ge:
A multilevel-skin neighbor list algorithm for molecular dynamics simulation. 59-69 - Charles Varin, Rhys Emms, Graeme Bart, Thomas Fennel
Explicit formulation of second and third order optical nonlinearity in the FDTD framework. 70-83 - Songsong Ji, Yibo Yang
Accurate artificial boundary conditions for the semi-discretized linear Schrödinger and heat equations on rectangular domains. 84-93 - Luigi Delle Site:
Grand Canonical adaptive resolution simulation for molecules with electrons: A theoretical framework based on physical consistency. 94-101 - Peng Zhang
On the Transfer Matrix of the Modified Power Method. 102-112 - Jonatan Núñez-de la Rosa
Hybrid DG/FV schemes for magnetohydrodynamics and relativistic hydrodynamics. 113-135 - Nicolas Crouseilles, Sever A. Hirstoaga, Xiaofei Zhao:
Multiscale Particle-in-Cell methods and comparisons for the long-time two-dimensional Vlasov-Poisson equation with strong magnetic field. 136-151 - Maribel Núñez-Valdez, Zahed Allahyari
Efficient technique for computational design of thermoelectric materials. 152-157 - Miguel Cárdenas-Montes
Voronoi Tessellation for reducing the processing time of correlation functions. 158-166 - Neil D. Christensen
Diagonalizing the Hamiltonian of λφ4 theory in 2 space-time dimensions. 167-188 - Bruno B. M. Kassar, João N. E. Carneiro
Curvature computation in volume-of-fluid method based on point-cloud sampling. 189-208
- Ulrich Hohenester
Making simulations with the MNPBEM toolbox big: Hierarchical matrices and iterative solvers. 209-228 - Z. R. Liu, R. F. Zhang:
AACSD: An atomistic analyzer for crystal structure and defects. 229-239 - Manuel Rodrigues
Simulating electron wave dynamics in graphene superlattices exploiting parallel processing advantages. 240-249 - Kasper J. Larsen, Robbert Rietkerk
MultivariateResidues : A Mathematica package for computing multivariate residues. 250-262 - Jerome M. Verbeke
Fission Reaction Event Yield Algorithm FREYA 2.0.2. 263-266 - Victor Wen-zhe Yu, Fabiano Corsetti
ELSI: A unified software interface for Kohn-Sham electronic structure solvers. 267-285 - Wouter Gins
Analysis of counting data: Development of the SATLAS Python package. 286-294 - Christoph Meyer
Algorithmic transformation of multi-loop master integrals to a canonical basis with CANONICA. 295-312 - Sophia Borowka, Gudrun Heinrich
pySecDec: A toolbox for the numerical evaluation of multi-scale integrals. 313-326 - Daniele Barducci, Geneviève Bélanger, Jérémy Bernon, Fawzi Boudjema
Collider limits on new physics within micrOMEGAs_4.3. 327-338 - Grigorios P. Zouros
CCOMP: An efficient algorithm for complex roots computation of determinantal equations. 339-350 - Julien Derouillat, Arnaud Beck, Frédéric Pérez, Tommaso Vinci
Smilei : A collaborative, open-source, multi-purpose particle-in-cell code for plasma simulation. 351-373 - Konsta Särkimäki
Adaptive time-stepping Monte Carlo integration of Coulomb collisions. 374-383 - Christian Y. Cardall
GenASiS Mathematics : Object-oriented manifolds, operations, and solvers for large-scale physics simulations. 384-412
- César Ayala
anQCD: A Mathematica package for calculations in general analytic QCD models (new version announcement). 413 - I. I. Gontchar
DFMDEF18: A C-code for the double folding interaction potential of a spherical nucleus with deformed nucleus. 414-417 - Patrick Avery
XtalOpt version r11: An open-source evolutionary algorithm for crystal structure prediction. 418-419
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