nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A Markov Chain-based quantitative study of angular distribution of photons through turbid slabs via isotropic light scattering
|
Li, Xuesong |
|
2016 |
201 |
C |
p. 77-84 8 p. |
artikel |
2 |
An improved numerical method to compute neutron/gamma deexcitation cascades starting from a high spin state
|
Regnier, D. |
|
2016 |
201 |
C |
p. 19-28 10 p. |
artikel |
3 |
An improved weakly compressible SPH method for simulating free surface flows of viscous and viscoelastic fluids
|
Xu, Xiaoyang |
|
2016 |
201 |
C |
p. 43-62 20 p. |
artikel |
4 |
bal: A library for the brute-force analysis of dynamical systems
|
Linaro, Daniele |
|
2016 |
201 |
C |
p. 126-134 9 p. |
artikel |
5 |
BASDet: Bayesian approach(es) for structure determination from single molecule X-ray diffraction images
|
Walczak, Michał |
|
2016 |
201 |
C |
p. 159-166 8 p. |
artikel |
6 |
Calculating Floquet states of large quantum systems: A parallelization strategy and its cluster implementation
|
Laptyeva, T.V. |
|
2016 |
201 |
C |
p. 85-94 10 p. |
artikel |
7 |
Details of tetrahedral anisotropic mesh adaptation
|
Jensen, Kristian Ejlebjerg |
|
2016 |
201 |
C |
p. 135-143 9 p. |
artikel |
8 |
Editorial Board
|
|
|
2016 |
201 |
C |
p. IFC- 1 p. |
artikel |
9 |
Exploiting molecular dynamics in Nested Sampling simulations of small peptides
|
Burkoff, Nikolas S. |
|
2016 |
201 |
C |
p. 8-18 11 p. |
artikel |
10 |
Extension of the AMBER molecular dynamics software to Intel’s Many Integrated Core (MIC) architecture
|
Needham, Perri J. |
|
2016 |
201 |
C |
p. 95-105 11 p. |
artikel |
11 |
Force-based optimization of pseudopotentials for non-equilibrium configurations
|
Brock, Casey N. |
|
2016 |
201 |
C |
p. 106-118 13 p. |
artikel |
12 |
Improving accuracy using subpixel smoothing for multiband effective-mass Hamiltonians of semiconductor nanostructures
|
Hsieh, Chi-Ti |
|
2016 |
201 |
C |
p. 63-76 14 p. |
artikel |
13 |
IR-improved DGLAP-CS QCD parton showers in Pythia8
|
Ward, B.F.L. |
|
2016 |
201 |
C |
p. 29-32 4 p. |
artikel |
14 |
Isogeometric simulation of Lorentz detuning in superconducting accelerator cavities
|
Corno, Jacopo |
|
2016 |
201 |
C |
p. 1-7 7 p. |
artikel |
15 |
LanHEP — A package for automatic generation of Feynman rules from the Lagrangian. Version 3.2
|
Semenov, A. |
|
2016 |
201 |
C |
p. 167-170 4 p. |
artikel |
16 |
LayerOptics: Microscopic modeling of optical coefficients in layered materials
|
Vorwerk, Christian |
|
2016 |
201 |
C |
p. 119-125 7 p. |
artikel |
17 |
MassToMI—A Mathematica package for an automatic Mass Insertion expansion
|
Rosiek, Janusz |
|
2016 |
201 |
C |
p. 144-158 15 p. |
artikel |
18 |
New energy-preserving schemes using Hamiltonian Boundary Value and Fourier pseudospectral methods for the numerical solution of the “good” Boussinesq equation
|
Yan, Jinliang |
|
2016 |
201 |
C |
p. 33-42 10 p. |
artikel |
19 |
QDENSITY/QCWAVE: A Mathematica quantum computer simulation update
|
Tabakin, Frank |
|
2016 |
201 |
C |
p. 171-172 2 p. |
artikel |