| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
About improving efficiency of the P 3 M algorithms when computing the inter-particle forces in beam dynamics
|
Kozynchenko, Alexander I.
|
|
2017
|
212 |
C |
p. 47-54
|
artikel
|
| 2 |
A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functions
|
Sarkadi, L.
|
|
2017
|
212 |
C |
p. 280-282
|
artikel
|
| 3 |
Algorithms for integration of stochastic differential equations using parallel optimized sampling in the Stratonovich calculus
|
Kiesewetter, Simon
|
|
2017
|
212 |
C |
p. 25-38
|
artikel
|
| 4 |
A new cut-cell algorithm for DSMC simulations of rarefied gas flows around immersed moving objects
|
Jin, Wenjie
|
|
2017
|
212 |
C |
p. 146-151
|
artikel
|
| 5 |
An improved pulse sequence and inversion algorithm of T 2 spectrum
|
Ge, Xinmin
|
|
2017
|
212 |
C |
p. 82-89
|
artikel
|
| 6 |
A novel flexible field-aligned coordinate system for tokamak edge plasma simulation
|
Leddy, J.
|
|
2017
|
212 |
C |
p. 59-68
|
artikel
|
| 7 |
A novel method for calculating relative free energy of similar molecules in two environments
|
Farhi, Asaf
|
|
2017
|
212 |
C |
p. 132-145
|
artikel
|
| 8 |
A partially mesh-free scheme for representing anisotropic spatial variations along field lines
|
McMillan, Ben F.
|
|
2017
|
212 |
C |
p. 39-46
|
artikel
|
| 9 |
APFELgrid : A high performance tool for parton density determinations
|
Bertone, Valerio
|
|
2017
|
212 |
C |
p. 205-209
|
artikel
|
| 10 |
Calculation of the matrix elements of the Coulomb interaction involving relativistic hydrogenic wave functions
|
Sarkadi, L.
|
|
2017
|
212 |
C |
p. 283-284
|
artikel
|
| 11 |
Collier: A fortran-based complex one-loop library in extended regularizations
|
Denner, Ansgar
|
|
2017
|
212 |
C |
p. 220-238
|
artikel
|
| 12 |
Computer-aided cluster expansion: An efficient algebraic approach for open quantum many-particle systems
|
Foerster, A.
|
|
2017
|
212 |
C |
p. 210-219
|
artikel
|
| 13 |
Corrigendum to “The modified differential transform method for solving MHD boundary-layer equations” [Comput. Phys. Comm. 180 (2009) 2210–2217]
|
Rashidi, M.M.
|
|
2017
|
212 |
C |
p. 285
|
artikel
|
| 14 |
Editorial Board
|
|
|
2017
|
212 |
C |
p. IFC
|
artikel
|
| 15 |
GISAXS analysis of ion beam modified films and surfaces
|
Buljan, Maja
|
|
2017
|
212 |
C |
p. 69-81
|
artikel
|
| 16 |
GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations
|
Nguyen, Trung Dac
|
|
2017
|
212 |
C |
p. 113-122
|
artikel
|
| 17 |
High-temperature series expansion for spin-1/2 Heisenberg models
|
Hehn, Andreas
|
|
2017
|
212 |
C |
p. 180-188
|
artikel
|
| 18 |
Huygens–Fresnel wavefront tracing
|
Volpe, F.A.
|
|
2017
|
212 |
C |
p. 123-131
|
artikel
|
| 19 |
Hybrid parallelization of the XTOR-2F code for the simulation of two-fluid MHD instabilities in tokamaks
|
Marx, Alain
|
|
2017
|
212 |
C |
p. 90-99
|
artikel
|
| 20 |
Improvements on non-equilibrium and transport Green function techniques: The next-generation transiesta
|
Papior, Nick
|
|
2017
|
212 |
C |
p. 8-24
|
artikel
|
| 21 |
Massively parallel and linear-scaling algorithm for second-order Møller–Plesset perturbation theory applied to the study of supramolecular wires
|
Kjærgaard, Thomas
|
|
2017
|
212 |
C |
p. 152-160
|
artikel
|
| 22 |
Methods for atomistic abrasion simulations of laterally periodic polycrystalline substrates with fractal surfaces
|
Eder, S.J.
|
|
2017
|
212 |
C |
p. 100-112
|
artikel
|
| 23 |
NORSE: A solver for the relativistic non-linear Fokker–Planck equation for electrons in a homogeneous plasma
|
Stahl, A.
|
|
2017
|
212 |
C |
p. 269-279
|
artikel
|
| 24 |
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT- γ Mie force field
|
Ervik, Åsmund
|
|
2017
|
212 |
C |
p. 161-179
|
artikel
|
| 25 |
Solving close-coupling equations in momentum space without singularities for charged targets
|
Bray, A.W.
|
|
2017
|
212 |
C |
p. 55-58
|
artikel
|
| 26 |
SPARC: Accurate and efficient finite-difference formulation and parallel implementation of Density Functional Theory: Isolated clusters
|
Ghosh, Swarnava
|
|
2017
|
212 |
C |
p. 189-204
|
artikel
|
| 27 |
STARlight: A Monte Carlo simulation program for ultra-peripheral collisions of relativistic ions
|
Klein, Spencer R.
|
|
2017
|
212 |
C |
p. 258-268
|
artikel
|
| 28 |
SusHi Bento: Beyond NNLO and the heavy- top limit
|
Harlander, Robert V.
|
|
2017
|
212 |
C |
p. 239-257
|
artikel
|
| 29 |
The Software Atom
|
Javanainen, Juha
|
|
2017
|
212 |
C |
p. 1-7
|
artikel
|
Tijdschrift beschrijving