nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
ADAIS: Automatic Derivation of Anisotropic Ideal Strength via high-throughput first-principles computations
|
Zhang, S.H. |
|
2019 |
238 |
C |
p. 244-253 |
artikel |
2 |
ambit: A programme for high-precision relativistic atomic structure calculations
|
Kahl, E.V. |
|
2019 |
238 |
C |
p. 232-243 |
artikel |
3 |
A multi-GPU finite volume solver for magnetohydrodynamics-based solar wind simulations
|
Wang, Yuan |
|
2019 |
238 |
C |
p. 181-193 |
artikel |
4 |
Application of van der Waals density functionals to two dimensional systems based on a mixed basis approach
|
Ren, Chung-Yuan |
|
2019 |
238 |
C |
p. 138-144 |
artikel |
5 |
Automatic differentiation for error analysis of Monte Carlo data
|
Ramos, Alberto |
|
2019 |
238 |
C |
p. 19-35 |
artikel |
6 |
Convergence in nonlinear laser wakefield accelerators modeling in a Lorentz-boosted frame
|
Lee, P. |
|
2019 |
238 |
C |
p. 102-110 |
artikel |
7 |
Discrete Boltzmann method for non-equilibrium flows: Based on Shakhov model
|
Zhang, Yudong |
|
2019 |
238 |
C |
p. 50-65 |
artikel |
8 |
Disorder-based cluster Monte Carlo algorithm and its application in simulations of magnetization processes
|
Chrobak, Artur |
|
2019 |
238 |
C |
p. 157-164 |
artikel |
9 |
Editorial Board
|
|
|
2019 |
238 |
C |
p. ii |
artikel |
10 |
Efficient and linear schemes for anisotropic Cahn–Hilliard model using the Stabilized-Invariant Energy Quadratization (S-IEQ) approach
|
Xu, Zhen |
|
2019 |
238 |
C |
p. 36-49 |
artikel |
11 |
Efficient computation of Coulomb and exchange integrals for multi-million atom nanostructures
|
Różański, Piotr T. |
|
2019 |
238 |
C |
p. 254-261 |
artikel |
12 |
Efficient technique for ab-initio calculation of magnetocrystalline anisotropy energy
|
Qiao, Junfeng |
|
2019 |
238 |
C |
p. 203-213 |
artikel |
13 |
ePDF tools, a processing and analysis package of the atomic pair distribution function for electron diffraction
|
Shi, Honglong |
|
2019 |
238 |
C |
p. 295-301 |
artikel |
14 |
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation
|
Guzman, Horacio V. |
|
2019 |
238 |
C |
p. 66-76 |
artikel |
15 |
HDECAY: Twenty++ years after
|
Djouadi, Abdelhak |
|
2019 |
238 |
C |
p. 214-231 |
artikel |
16 |
MCS based neutronics/thermal-hydraulics/fuel-performance coupling with CTF and FRAPCON
|
Yu, Jiankai |
|
2019 |
238 |
C |
p. 1-18 |
artikel |
17 |
Multidimensional mixed–hybrid finite element method for compositional two-phase flow in heterogeneous porous media and its parallel implementation on GPU
|
Fučík, Radek |
|
2019 |
238 |
C |
p. 165-180 |
artikel |
18 |
Phonon dispersion using the ratio of zero-time correlations among conjugate variables: Computing full phonon dispersion surface of graphene
|
Raj, Anant |
|
2019 |
238 |
C |
p. 124-137 |
artikel |
19 |
Pullback scheme implementation in ORB5
|
Mishchenko, A. |
|
2019 |
238 |
C |
p. 194-202 |
artikel |
20 |
Reproducibility, accuracy and performance of the Feltor code and library on parallel computer architectures
|
Wiesenberger, Matthias |
|
2019 |
238 |
C |
p. 145-156 |
artikel |
21 |
reSolve — A transverse momentum resummation tool
|
Coradeschi, F. |
|
2019 |
238 |
C |
p. 262-294 |
artikel |
22 |
Single flavour optimisations to Hybrid Monte Carlo
|
Haar, Taylor |
|
2019 |
238 |
C |
p. 111-123 |
artikel |
23 |
The finite-element time-domain method for elastic band-structure calculations
|
Cebrecos, Alejandro |
|
2019 |
238 |
C |
p. 77-87 |
artikel |
24 |
The Monte Carlo wave-function method: A robust adaptive algorithm and a study in convergence
|
Kornyik, M. |
|
2019 |
238 |
C |
p. 88-101 |
artikel |