| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comment on the article “Ab initio calculations of pressure-dependence of high-order elastic constants using finite deformations approach” by I. Mosyagin, A.V. Lugovskoy, O.M. Krasilnikov, Yu.Kh. Vekilov, S.I. Simak and I.A. Abrikosov [Computer Physics Communications 220 (2017) 20–30]
|
Maździarz, Marcin
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235 |
C |
p. 293-294
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artikel
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| 2 |
A framework for comparing vascular hemodynamics at different points in time
|
Gounley, J.
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235 |
C |
p. 1-8
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artikel
|
| 3 |
A Hybridizable Discontinuous Galerkin solver for the Grad–Shafranov equation
|
Sánchez-Vizuet, Tonatiuh
|
|
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235 |
C |
p. 120-132
|
artikel
|
| 4 |
A low-dissipation finite-volume method based on a new TENO shock-capturing scheme
|
Fu, Lin
|
|
|
235 |
C |
p. 25-39
|
artikel
|
| 5 |
A new GPU implementation for lattice-Boltzmann simulations on sparse geometries
|
Tomczak, Tadeusz
|
|
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235 |
C |
p. 258-278
|
artikel
|
| 6 |
An improved cascaded SO-FDTD method for high temperature magnetized plasma
|
Liu, Jian-Xiao
|
|
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235 |
C |
p. 153-158
|
artikel
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| 7 |
An iterative algorithm of coupling the Kinetic Code for Plasma Periphery (KIPP) with SOLPS
|
Zhao, Menglong
|
|
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235 |
C |
p. 133-152
|
artikel
|
| 8 |
A particle localization algorithm on unstructured curvilinear polynomial meshes
|
Ortwein, Philip
|
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|
235 |
C |
p. 63-74
|
artikel
|
| 9 |
Application of the parareal algorithm to simulations of ELMs in ITER plasma
|
Samaddar, D.
|
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235 |
C |
p. 246-257
|
artikel
|
| 10 |
A two-stage fourth-order gas-kinetic scheme on unstructured hybrid mesh
|
Pan, Dongxin
|
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|
235 |
C |
p. 75-87
|
artikel
|
| 11 |
Automatic trajectory recognition in Active Target Time Projection Chambers data by means of hierarchical clustering
|
Dalitz, Christoph
|
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235 |
C |
p. 159-168
|
artikel
|
| 12 |
BlackNUFFT: Modular customizable black box hybrid parallelization of type 3 NUFFT in 3D
|
Giuliani, Nicola
|
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|
235 |
C |
p. 324-335
|
artikel
|
| 13 |
BOPfox program for tight-binding and analytic bond-order potential calculations
|
Hammerschmidt, T.
|
|
|
235 |
C |
p. 221-233
|
artikel
|
| 14 |
CLUMPY v3: γ -ray and ν signals from dark matter at all scales
|
Hütten, Moritz
|
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|
235 |
C |
p. 336-345
|
artikel
|
| 15 |
Editorial Board
|
|
|
|
235 |
C |
p. ii
|
artikel
|
| 16 |
Efficient linear schemes for the nonlocal Cahn–Hilliard equation of phase field models
|
Yang, Xiaofeng
|
|
|
235 |
C |
p. 234-245
|
artikel
|
| 17 |
Error controlling of the combined Cluster-Expansion and Wang–Landau Monte-Carlo method and its application to FeCo
|
Pei, Zongrui
|
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|
235 |
C |
p. 95-101
|
artikel
|
| 18 |
FDTD: Solving 1+1D delay PDE in parallel
|
Fang, Yao-Lung L.
|
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235 |
C |
p. 422-432
|
artikel
|
| 19 |
Generalized Finite-Difference Time-Domain method with absorbing boundary conditions for solving the nonlinear Schrödinger equation on a GPU
|
Wilson, Joshua P.
|
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|
235 |
C |
p. 279-292
|
artikel
|
| 20 |
GPU acceleration and performance of the particle-beam-dynamics code Elegant
|
King, J.R.
|
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|
235 |
C |
p. 346-355
|
artikel
|
| 21 |
gpuSPHASE—A shared memory caching implementation for 2D SPH using CUDA (new version announcement)
|
Winkler, Daniel
|
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|
235 |
C |
p. 514-516
|
artikel
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| 22 |
Highly accurate quadrature-based Scharfetter–Gummel schemes for charge transport in degenerate semiconductors
|
Patriarca, Matteo
|
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|
235 |
C |
p. 40-49
|
artikel
|
| 23 |
Histogram-free multicanonical Monte Carlo sampling to calculate the density of states
|
Farris, Alfred C.K.
|
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|
235 |
C |
p. 297-304
|
artikel
|
| 24 |
Implementation of a gyrokinetic collision operator with an implicit time integration scheme and its computational performance
|
Maeyama, S.
|
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|
235 |
C |
p. 9-15
|
artikel
|
| 25 |
Langevin dynamics simulation with dipole–dipole interactions: Massive performance improvements and advanced analytical integrator
|
Tanygin, Bogdan
|
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|
235 |
C |
p. 169-178
|
artikel
|
| 26 |
Large-scale GW calculations on pre-exascale HPC systems
|
Del Ben, Mauro
|
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|
235 |
C |
p. 187-195
|
artikel
|
| 27 |
Local structure-preserving algorithms for general multi-symplectic Hamiltonian PDEs
|
Cai, Jiaxiang
|
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|
235 |
C |
p. 210-220
|
artikel
|
| 28 |
Massively parallel implementation and approaches to simulate quantum dynamics using Krylov subspace techniques
|
Brenes, Marlon
|
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235 |
C |
p. 477-488
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artikel
|
| 29 |
Multi-architecture Monte-Carlo (MC) simulation of soft coarse-grained polymeric materials: SOft coarse grained Monte-Carlo Acceleration (SOMA)
|
Schneider, L.
|
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235 |
C |
p. 463-476
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|
| 30 |
mVMC—Open-source software for many-variable variational Monte Carlo method
|
Misawa, Takahiro
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235 |
C |
p. 447-462
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| 31 |
Natural orbital-based Lanczos method for Anderson impurity models
|
Bi, Sheng
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235 |
C |
p. 196-209
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artikel
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| 32 |
Performance evaluation of CMFD on inter-cycle correlation reduction of Monte Carlo simulation
|
Park, Jinsu
|
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235 |
C |
p. 111-119
|
artikel
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| 33 |
Preconditioned nonlinear conjugate gradient method for micromagnetic energy minimization
|
Exl, Lukas
|
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235 |
C |
p. 179-186
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| 34 |
QSWalk.jl: Julia package for quantum stochastic walks analysis
|
Glos, Adam
|
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235 |
C |
p. 414-421
|
artikel
|
| 35 |
Reply to the comment by M. Mazdziarz on the article “Ab initio calculations of pressure-dependence of high-order elastic constants using finite deformations approach” [Computer Physics Communications 220 (2017) 20-30]
|
Mosyagin, I.
|
|
|
235 |
C |
p. 295-296
|
artikel
|
| 36 |
Rings: An efficient Java/Scala library for polynomial rings
|
Poslavsky, Stanislav
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235 |
C |
p. 400-413
|
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|
| 37 |
ris 4: A program for relativistic isotope shift calculations
|
Ekman, J.
|
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235 |
C |
p. 433-446
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| 38 |
SALMON: Scalable Ab-initio Light–Matter simulator for Optics and Nanoscience
|
Noda, Masashi
|
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235 |
C |
p. 356-365
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artikel
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| 39 |
Shift/collapse on neighbor list (SC-NBL): Fast evaluation of dynamic many-body potentials in molecular dynamics simulations
|
Kunaseth, Manaschai
|
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235 |
C |
p. 88-94
|
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|
| 40 |
Slurm: Fluid particle-in-cell code for plasma modeling
|
Olshevsky, V.
|
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235 |
C |
p. 16-24
|
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| 41 |
Some useful optimisations for unstructured computational fluid dynamics codes on multicore and manycore architectures
|
Hadade, Ioan
|
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235 |
C |
p. 305-323
|
artikel
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| 42 |
TFmix: A high-precision implementation of the finite-temperature Thomas–Fermi model for a mixture of atoms
|
Shemyakin, O.P.
|
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235 |
C |
p. 378-387
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| 43 |
The Chandrasekhar function for modeling photoelectron transport in solids
|
Jablonski, A.
|
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235 |
C |
p. 489-501
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| 44 |
Torricelli: A software to determine atomic spatial distributions from normal incidence x-ray standing wave data
|
Bocquet, F.C.
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235 |
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p. 502-513
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| 45 |
Two-step perfectly matched layer for arbitrary-order pseudo-spectral analytical time-domain methods
|
Shapoval, Olga
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235 |
C |
p. 102-110
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| 46 |
VOLSCAT2.0: The new version of the package for electron and positron scattering off molecular targets
|
Sanna, N.
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235 |
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p. 366-377
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| 47 |
w2dynamics: Local one- and two-particle quantities from dynamical mean field theory
|
Wallerberger, Markus
|
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235 |
C |
p. 388-399
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| 48 |
Wide ranging equation of state with Tartarus: A hybrid Green’s function/orbital based average atom code
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Starrett, C.E.
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235 |
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p. 50-62
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