| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A general, mass-preserving Navier–Stokes projection method
|
Salac, David
|
|
2016
|
204 |
C |
p. 97-106
10 p.
|
artikel
|
| 2 |
A new version of code Java for 3D simulation of the CCA model
|
Zhang, Kebo
|
|
2016
|
204 |
C |
p. 214-215
2 p.
|
artikel
|
| 3 |
A scalable parallel Stokesian Dynamics method for the simulation of colloidal suspensions
|
Bülow, F.
|
|
2016
|
204 |
C |
p. 107-120
14 p.
|
artikel
|
| 4 |
Bin recycling strategy for improving the histogram precision on GPU
|
Cárdenas-Montes, Miguel
|
|
2016
|
204 |
C |
p. 55-63
9 p.
|
artikel
|
| 5 |
Classical radiation reaction in particle-in-cell simulations
|
Vranic, M.
|
|
2016
|
204 |
C |
p. 141-151
11 p.
|
artikel
|
| 6 |
Computation of the high temperature Coulomb density matrix in periodic boundary conditions
|
Militzer, B.
|
|
2016
|
204 |
C |
p. 88-96
9 p.
|
artikel
|
| 7 |
Computing all possible graph structures describing linearly conjugate realizations of kinetic systems
|
Ács, Bernadett
|
|
2016
|
204 |
C |
p. 11-20
10 p.
|
artikel
|
| 8 |
Conditions for generating synthetic data to investigate characteristics of fluctuating quantities
|
Kim, Jaewook
|
|
2016
|
204 |
C |
p. 152-158
7 p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
2016
|
204 |
C |
p. IFC-
1 p.
|
artikel
|
| 10 |
Efficient parallelization of analytic bond-order potentials for large-scale atomistic simulations
|
Teijeiro, C.
|
|
2016
|
204 |
C |
p. 64-73
10 p.
|
artikel
|
| 11 |
Fast GPU-based calculations in few-body quantum scattering
|
Pomerantsev, V.N.
|
|
2016
|
204 |
C |
p. 121-131
11 p.
|
artikel
|
| 12 |
FIESTA4: Optimized Feynman integral calculations with GPU support
|
Smirnov, A.V.
|
|
2016
|
204 |
C |
p. 189-199
11 p.
|
artikel
|
| 13 |
Geant4-DNA simulations using complex DNA geometries generated by the DnaFabric tool
|
Meylan, S.
|
|
2016
|
204 |
C |
p. 159-169
11 p.
|
artikel
|
| 14 |
Implementation of replica-exchange umbrella sampling in the DFTB + semiempirical quantum chemistry package
|
Ito, Shingo
|
|
2016
|
204 |
C |
p. 1-10
10 p.
|
artikel
|
| 15 |
Implementing the density matrix embedding theory with the hierarchical mean-field approach
|
Qin, Jingbo
|
|
2016
|
204 |
C |
p. 38-42
5 p.
|
artikel
|
| 16 |
MoRiBS-PIMC: A program to simulate molecular rotors in bosonic solvents using path-integral Monte Carlo
|
Zeng, Tao
|
|
2016
|
204 |
C |
p. 170-188
19 p.
|
artikel
|
| 17 |
New version of hex-ecs, the B-spline implementation of exterior complex scaling method for solution of electron–hydrogen scattering
|
Benda, Jakub
|
|
2016
|
204 |
C |
p. 216-217
2 p.
|
artikel
|
| 18 |
OpenMP Fortran and C programs for solving the time-dependent Gross–Pitaevskii equation in an anisotropic trap
|
Young-S., Luis E.
|
|
2016
|
204 |
C |
p. 209-213
5 p.
|
artikel
|
| 19 |
Parallel two-level domain decomposition based Jacobi–Davidson algorithms for pyramidal quantum dot simulation
|
Zhao, Tao
|
|
2016
|
204 |
C |
p. 74-81
8 p.
|
artikel
|
| 20 |
Real-space finite difference scheme for the von Neumann equation with the Dirac Hamiltonian
|
Schreilechner, Magdalena
|
|
2016
|
204 |
C |
p. 43-54
12 p.
|
artikel
|
| 21 |
Scalability Test of multiscale fluid–platelet model for three top supercomputers
|
Zhang, Peng
|
|
2016
|
204 |
C |
p. 132-140
9 p.
|
artikel
|
| 22 |
Scalable Metropolis Monte Carlo for simulation of hard shapes
|
Anderson, Joshua A.
|
|
2016
|
204 |
C |
p. 21-30
10 p.
|
artikel
|
| 23 |
Simulating thermal boundary conditions of spin–lattice models with weighted averages
|
Wang, Wenlong
|
|
2016
|
204 |
C |
p. 82-87
6 p.
|
artikel
|
| 24 |
Stochastic kinetic mean field model
|
Erdélyi, Zoltán
|
|
2016
|
204 |
C |
p. 31-37
7 p.
|
artikel
|
| 25 |
TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
|
Aichhorn, Markus
|
|
2016
|
204 |
C |
p. 200-208
9 p.
|
artikel
|
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