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                             17 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A multi-populations multi-strategies differential evolution algorithm for structural optimization of metal nanoclusters Fan, Tian-E
2016
208 C p. 64-72
9 p.
artikel
2 An efficient Cellular Potts Model algorithm that forbids cell fragmentation Durand, Marc
2016
208 C p. 54-63
10 p.
artikel
3 A new data assimilation technique based on ensemble Kalman filter and Brownian bridges: An application to Richards’ equation Berardi, Marco
2016
208 C p. 43-53
11 p.
artikel
4 A numerical method to compute derivatives of functions of large complex matrices and its application to the overlap Dirac operator at finite chemical potential Puhr, Matthias
2016
208 C p. 135-148
14 p.
artikel
5 A tractable prescription for large-scale free flight expansion of wavefunctions Deuar, P.
2016
208 C p. 92-102
11 p.
artikel
6 A wavelet-based Projector Augmented-Wave (PAW) method: Reaching frozen-core all-electron precision with a systematic, adaptive and localized wavelet basis set Rangel, T.
2016
208 C p. 1-8
8 p.
artikel
7 Corrigendum to “Least square fitting with one explicit parameter less” [Comput. Phys. Comm. 200 (2016) 254–258] Berg, Bernd A.
2016
208 C p. 169-
1 p.
artikel
8 Development of the fluid-type transport code on the flux coordinates in a tokamak Honda, Mitsuru
2016
208 C p. 117-134
18 p.
artikel
9 Editorial Board 2016
208 C p. IFC-
1 p.
artikel
10 First- and second-order error estimates in Monte Carlo integration Bakx, R.
2016
208 C p. 29-34
6 p.
artikel
11 Fourth order real space solver for the time-dependent Schrödinger equation with singular Coulomb potential Majorosi, Szilárd
2016
208 C p. 9-28
20 p.
artikel
12 Hard-wall and non-uniform lattice Monte Carlo approaches to one-dimensional Fermi gases in a harmonic trap Berger, Casey E.
2016
208 C p. 103-108
6 p.
artikel
13 H2SOLV: Fortran solver for diatomic molecules in explicitly correlated exponential basis Pachucki, K.
2016
208 C p. 162-168
7 p.
artikel
14 Modelling uncertainty in incompressible flow simulation using Galerkin based generalized ANOVA Chakraborty, Souvik
2016
208 C p. 73-91
19 p.
artikel
15 molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters Bruneval, Fabien
2016
208 C p. 149-161
13 p.
artikel
16 Tesla: An application for real-time data analysis in High Energy Physics Aaij, R.
2016
208 C p. 35-42
8 p.
artikel
17 Transparent boundary conditions for time-dependent electron transport in the R -matrix method with applications to nanostructured interfaces Nemnes, G.A.
2016
208 C p. 109-116
8 p.
artikel
                             17 gevonden resultaten
 
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