ISSN 0010-4655 (Print)
Publisher: Elsevier
Editorial Board pp. ii-ii(1)
MdFoam+: Advanced molecular dynamics in OpenFOAM pp. 1-21(21) Authors: Longshaw, S.M.; Borg, M.K.; Ramisetti, S.B.; Zhang, J.; Lockerby, D.A.; Emerson, D.R.; Reese, J.M.
DsmcFoam+: An OpenFOAM based direct simulation Monte Carlo solver pp. 22-43(22) Authors: White, C.; Borg, M.K.; Scanlon, T.J.; Longshaw, S.M.; John, B.; Emerson, D.R.; Reese, J.M.
Reversibility violation in the Hybrid Monte Carlo algorithm pp. 44-51(8) Author: Urbach, Carsten
Converting point-wise nuclear cross sections to pole representation using regularized vector fitting pp. 52-62(11) Authors: Peng, Xingjie; Ducru, Pablo; Liu, Shichang; Forget, Benoit; Liang, Jingang; Smith, Kord
Multi-resolution Delta-plus-SPH with tensile instability control: Towards high Reynolds number flows pp. 63-80(18) Authors: Sun, P.N.; Colagrossi, A.; Marrone, S.; Antuono, M.; Zhang, A.M.
Paradeisos: A perfect hashing algorithm for many-body eigenvalue problems pp. 81-89(9) Authors: Jia, C.J.; Wang, Y.; Mendl, C.B.; Moritz, B.; Devereaux, T.P.
An efficient method for hybrid density functional calculation with spin–orbit coupling pp. 90-97(8) Authors: Wang, Maoyuan; Liu, Gui-Bin; Guo, Hong; Yao, Yugui
A pseudo energy-invariant method for relativistic wave equations with Riesz space-fractional derivatives pp. 98-107(10) Authors: Macías-Díaz, J.E.; Hendy, A.S.; De Staelen, R.H.
A domain specific language for performance portable molecular dynamics algorithms pp. 119-135(17) Authors: Saunders, William Robert; Grant, James; Müller, Eike Hermann
Gridless particle technique for the Vlasov–Poisson system in problems with high degree of symmetry pp. 136-143(8) Authors: Boella, E.; Coppa, G.; D'Angola, A.; Peiretti Paradisi, B.
An exponential integrator for the drift-kinetic model pp. 144-153(10) Authors: Crouseilles, Nicolas; Einkemmer, Lukas; Prugger, Martina
Anderson acceleration method of finding steady-state particle size distribution for a wide class of aggregation–fragmentation models pp. 154-163(10) Authors: Matveev, S.A.; Stadnichuk, V.I.; Tyrtyshnikov, E.E.; Smirnov, A.P.; Ampilogova, N.V.; Brilliantov, N.V.
Regularization with numerical extrapolation for finite and UV-divergent multi-loop integrals pp. 164-185(22) Authors: de Doncker, E.; Yuasa, F.; Kato, K.; Ishikawa, T.; Kapenga, J.; Olagbemi, O.
ALARIC: An algorithm for constructing arbitrarily complex initial density distributions with low particle noise for SPH/SPMHD applications pp. 186-197(12) Authors: Vela Vela, Luis; Sanchez, Raul; Geiger, Joachim
Molecular dynamics simulations in hybrid particle-continuum schemes: Pitfalls and caveats pp. 198-208(11) Authors: Stalter, S.; Yelash, L.; Emamy, N.; Statt, A.; Hanke, M.; Lukáčová-Medvid'ová, M.; Virnau, P.
Spectral algorithms for multiple scale localized eigenfunctions in infinitely long, slightly bent quantum waveguides pp. 209-221(13) Authors: Boyd, John P.; Amore, Paolo; Fernández, Francisco M.
Efficiencies of joint non-local update moves in Monte Carlo simulations of coarse-grained polymers pp. 222-229(8) Authors: Austin, Kieran S.; Marenz, Martin; Janke, Wolfhard
A unified momentum equation approach for computing thermal residual stresses during melting and solidification pp. 230-244(15) Authors: Yeo, Haram; Ki, Hyungson
A new hybrid code (CHIEF) implementing the inertial electron fluid equation without approximation pp. 245-264(20) Authors: Muñoz, P.A.; Jain, N.; Kilian, P.; Büchner, J.
Fully-relativistic full-potential multiple scattering theory: A pathology-free scheme pp. 265-272(8) Authors: Liu, Xianglin; Wang, Yang; Eisenbach, Markus; Stocks, G. Malcolm
A systematic approach to numerical dispersion in Maxwell solvers pp. 273-281(9) Authors: Blinne, Alexander; Schinkel, David; Kuschel, Stephan; Elkina, Nina; Rykovanov, Sergey G.; Zepf, Matt
FMFT: fully massive four-loop tadpoles pp. 282-287(6) Author: Pikelner, Andrey
SQDFT: Spectral Quadrature method for large-scale parallel O(N) Kohn–Sham calculations at high temperature pp. 288-298(11) Authors: Suryanarayana, Phanish; Pratapa, Phanisri P.; Sharma, Abhiraj; Pask, John E.
PAREMD: A parallel program for the evaluation of momentum space properties of atoms and molecules pp. 299-310(12) Authors: Meena, Deep Raj; Gadre, Shridhar R.; Balanarayan, P.
ElecSus: Extension to arbitrary geometry magneto-optics pp. 311-324(14) Authors: Keaveney, James; Adams, Charles S.; Hughes, Ifan G.
SoAx: A generic C++ Structure of Arrays for handling particles in HPC codes pp. 325-332(8) Authors: Homann, Holger; Laenen, Francois
Version 3 of RunDec and CRunDec pp. 333-345(13) Authors: Herren, Florian; Steinhauser, Matthias
RECOLA2: REcursive Computation of One-Loop Amplitudes 2 pp. 346-361(16) Authors: Denner, Ansgar; Lang, Jean-Nicolas; Uccirati, Sandro
ANTICOOL: Simulating positron cooling and annihilation in atomic gases pp. 362-370(9) Author: Green, D.G.
KaTie: For parton-level event generation with kT-dependent initial states pp. 371-380(10) Author: van Hameren, A.
OWL: A code for the two-center shell model with spherical Woods–Saxon potentials pp. 381-386(6) Author: Diaz-Torres, Alexis
Massively parallel multicanonical simulations pp. 387-395(9) Authors: Gross, Jonathan; Zierenberg, Johannes; Weigel, Martin; Janke, Wolfhard
ProbeZT: Simulation of transport coefficients of molecular electronic junctions under environmental effects using Büttiker's probes pp. 396-404(9) Authors: Korol, Roman; Kilgour, Michael; Segal, Dvira
WannierTools: An open-source software package for novel topological materials pp. 405-416(12) Authors: Wu, QuanSheng; Zhang, ShengNan; Song, Hai-Feng; Troyer, Matthias; Soluyanov, Alexey A.
Announcement for the replacement of the PACIAE 2.1 and PACIAE 2.2 series pp. 417-418(2) Authors: Yan, Yu-Liang; Zhou, Dai-Mei; Cai, Xu; Sa, Ben-Hao
this page is secure
Receive new issue alert this page is secure