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                             37 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A domain specific language for performance portable molecular dynamics algorithms Saunders, William Robert
2018
224 C p. 119-135
artikel
2 ALARIC: An algorithm for constructing arbitrarily complex initial density distributions with low particle noise for SPH/SPMHD applications Vela Vela, Luis
2018
224 C p. 186-197
artikel
3 Anderson acceleration method of finding steady-state particle size distribution for a wide class of aggregation–fragmentation models Matveev, S.A.
2018
224 C p. 154-163
artikel
4 An efficient method for hybrid density functional calculation with spin–orbit coupling Wang, Maoyuan
2018
224 C p. 90-97
artikel
5 A new hybrid code (CHIEF) implementing the inertial electron fluid equation without approximation Muñoz, P.A.
2018
224 C p. 245-264
artikel
6 An exponential integrator for the drift-kinetic model Crouseilles, Nicolas
2018
224 C p. 144-153
artikel
7 Announcement for the replacement of the PACIAE 2.1 and PACIAE 2.2 series Yan, Yu-Liang
2018
224 C p. 417-418
artikel
8 ANTICOOL: Simulating positron cooling and annihilation in atomic gases Green, D.G.
2018
224 C p. 362-370
artikel
9 A pseudo energy-invariant method for relativistic wave equations with Riesz space-fractional derivatives Macías-Díaz, J.E.
2018
224 C p. 98-107
artikel
10 A systematic approach to numerical dispersion in Maxwell solvers Blinne, Alexander
2018
224 C p. 273-281
artikel
11 A unified momentum equation approach for computing thermal residual stresses during melting and solidification Yeo, Haram
2018
224 C p. 230-244
artikel
12 Converting point-wise nuclear cross sections to pole representation using regularized vector fitting Peng, Xingjie
2018
224 C p. 52-62
artikel
13 dsmcFoam+: An OpenFOAM based direct simulation Monte Carlo solver White, C.
2018
224 C p. 22-43
artikel
14 Editorial Board 2018
224 C p. ii
artikel
15 Efficiencies of joint non-local update moves in Monte Carlo simulations of coarse-grained polymers Austin, Kieran S.
2018
224 C p. 222-229
artikel
16 ElecSus: Extension to arbitrary geometry magneto-optics Keaveney, James
2018
224 C p. 311-324
artikel
17 FMFT: fully massive four-loop tadpoles Pikelner, Andrey
2018
224 C p. 282-287
artikel
18 Fully-relativistic full-potential multiple scattering theory: A pathology-free scheme Liu, Xianglin
2018
224 C p. 265-272
artikel
19 Gridless particle technique for the Vlasov–Poisson system in problems with high degree of symmetry Boella, E.
2018
224 C p. 136-143
artikel
20 KaTie: For parton-level event generation with k T -dependent initial states van Hameren, A.
2018
224 C p. 371-380
artikel
21 Massively parallel multicanonical simulations Gross, Jonathan
2018
224 C p. 387-395
artikel
22 mdFoam+: Advanced molecular dynamics in OpenFOAM Longshaw, S.M.
2018
224 C p. 1-21
artikel
23 Molecular dynamics simulations in hybrid particle-continuum schemes: Pitfalls and caveats Stalter, S.
2018
224 C p. 198-208
artikel
24 Multi-resolution Delta-plus-SPH with tensile instability control: Towards high Reynolds number flows Sun, P.N.
2018
224 C p. 63-80
artikel
25 OWL: A code for the two-center shell model with spherical Woods–Saxon potentials Diaz-Torres, Alexis
2018
224 C p. 381-386
artikel
26 Paradeisos: A perfect hashing algorithm for many-body eigenvalue problems Jia, C.J.
2018
224 C p. 81-89
artikel
27 PAREMD: A parallel program for the evaluation of momentum space properties of atoms and molecules Meena, Deep Raj
2018
224 C p. 299-310
artikel
28 ProbeZT: Simulation of transport coefficients of molecular electronic junctions under environmental effects using Büttiker’s probes Korol, Roman
2018
224 C p. 396-404
artikel
29 RECOLA2: REcursive Computation of One-Loop Amplitudes 2 Denner, Ansgar
2018
224 C p. 346-361
artikel
30 Regularization with numerical extrapolation for finite and UV-divergent multi-loop integrals de Doncker, E.
2018
224 C p. 164-185
artikel
31 Reliability of Lyapunov characteristic exponents computed by the two-particle method Mei, Lijie
2018
224 C p. 108-118
artikel
32 Reversibility violation in the Hybrid Monte Carlo algorithm Urbach, Carsten
2018
224 C p. 44-51
artikel
33 SoAx: A generic C++ Structure of Arrays for handling particles in HPC codes Homann, Holger
2018
224 C p. 325-332
artikel
34 Spectral algorithms for multiple scale localized eigenfunctions in infinitely long, slightly bent quantum waveguides Boyd, John P.
2018
224 C p. 209-221
artikel
35 SQDFT: Spectral Quadrature method for large-scale parallel O ( N ) Kohn–Sham calculations at high temperature Suryanarayana, Phanish
2018
224 C p. 288-298
artikel
36 Version 3 of RunDec and CRunDec Herren, Florian
2018
224 C p. 333-345
artikel
37 WannierTools: An open-source software package for novel topological materials Wu, QuanSheng
2018
224 C p. 405-416
artikel
                             37 gevonden resultaten
 
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