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                             28 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A flexible algorithm for calculating pair interactions on SIMD architectures Páll, Szilárd
2013
184 12 p. 2641-2650
10 p.
artikel
2 An atomistic geometrical model of the B-DNA configuration for DNA–radiation interaction simulations Bernal, M.A.
2013
184 12 p. 2840-2847
8 p.
artikel
3 An efficient method of DFT/LDA band-gap correction Scharoch, Pawel
2013
184 12 p. 2680-2683
4 p.
artikel
4 A small box Fast Fourier Transformation method for fast Poisson solutions in large systems Jiang, Xiang-Wei
2013
184 12 p. 2693-2702
10 p.
artikel
5 BACHSCORE. A tool for evaluating efficiently and reliably the quality of large sets of protein structures Sarti, E.
2013
184 12 p. 2860-2865
6 p.
artikel
6 BEEC: An event generator for simulating the B c meson production at an e + e − collider Yang, Zhi
2013
184 12 p. 2848-2855
8 p.
artikel
7 Computational methods for the dynamics of the nonlinear Schrödinger/Gross–Pitaevskii equations Antoine, Xavier
2013
184 12 p. 2621-2633
13 p.
artikel
8 CUGatesDensity—Quantum circuit analyser extended to density matrices Loke, T.
2013
184 12 p. 2834-2839
6 p.
artikel
9 Elimination of the linearization error and improved basis-set convergence within the FLAPW method Michalicek, Gregor
2013
184 12 p. 2670-2679
10 p.
artikel
10 Factorization in large-scale many-body calculations Johnson, Calvin W.
2013
184 12 p. 2761-2774
14 p.
artikel
11 FeynDyn: A MATLAB program for fast numerical Feynman integral calculations for open quantum system dynamics on GPUs Dattani, Nikesh S.
2013
184 12 p. 2828-2833
6 p.
artikel
12 FIRE4, LiteRed and accompanying tools to solve integration by parts relations Smirnov, A.V.
2013
184 12 p. 2820-2827
8 p.
artikel
13 g_contacts: Fast contact search in bio-molecular ensemble data Blau, Christian
2013
184 12 p. 2856-2859
4 p.
artikel
14 GPU-accelerated Gibbs ensemble Monte Carlo simulations of Lennard-Jonesium Mick, Jason
2013
184 12 p. 2662-2669
8 p.
artikel
15 Graphics Processing Unit acceleration of the Random Phase Approximation in the projector augmented wave method Yan, Jun
2013
184 12 p. 2728-2733
6 p.
artikel
16 Huge-scale molecular dynamics simulation of multibubble nuclei Watanabe, Hiroshi
2013
184 12 p. 2775-2784
10 p.
artikel
17 Implementing molecular dynamics on hybrid high performance computers—Three-body potentials Brown, W. Michael
2013
184 12 p. 2785-2793
9 p.
artikel
18 Inside front cover 2013
184 12 p. IFC-
1 p.
artikel
19 Investigation of Lattice Boltzmann wetting boundary conditions for capillaries with irregular polygonal cross-section van der Sman, R.G.M.
2013
184 12 p. 2751-2760
10 p.
artikel
20 Large-eddy simulation of hypersonic flows. Selective procedure to activate the sub-grid model wherever small scale turbulence is present Tordella, D.
2013
184 12 p. 2651-2661
11 p.
artikel
21 MMonCa: An Object Kinetic Monte Carlo simulator for damage irradiation evolution and defect diffusion Martin-Bragado, Ignacio
2013
184 12 p. 2703-2710
8 p.
artikel
22 Molecular dynamics-based unstructured grid generation method for aerodynamic applications Zheleznyakova, A.L.
2013
184 12 p. 2711-2727
17 p.
artikel
23 Monte Carlo integration with subtraction Arthur, Rudy
2013
184 12 p. 2794-2802
9 p.
artikel
24 On eliminating synchronous communication in molecular simulations to improve scalability Straatsma, T.P.
2013
184 12 p. 2634-2640
7 p.
artikel
25 Parallelisation of the Lagrangian atmospheric dispersion model NAME Müller, Eike H.
2013
184 12 p. 2734-2745
12 p.
artikel
26 Polynomial expansion Monte Carlo study of frustrated itinerant electron systems: Application to a spin-ice type Kondo lattice model on a pyrochlore lattice Ishizuka, Hiroaki
2013
184 12 p. 2684-2692
9 p.
artikel
27 Potts model with q = 3 and 4 states on directed small-world network da Silva, P.R.O.
2013
184 12 p. 2746-2750
5 p.
artikel
28 Rivet user manual Buckley, Andy
2013
184 12 p. 2803-2819
17 p.
artikel
                             28 gevonden resultaten
 
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