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                             21 results found
no title author magazine year volume issue page(s) type
1 A computationally efficient method for simulating fluid flow in elastic pipes in three dimensions Doctors, G.M.
2010
181 9 p. 1584-1592
9 p.
article
2 A proposal for a standard interface between Monte Carlo tools and one-loop programs Binoth, T.
2010
181 9 p. 1612-1622
11 p.
article
3 Convergence and instability of iterative procedures on the one-dimensional Schrödinger–Poisson problem Duarte, C.A.
2010
181 9 p. 1501-1509
9 p.
article
4 Editorial Board 2010
181 9 p. IFC-
1 p.
article
5 Effective noise reduction techniques for disconnected loops in Lattice QCD Bali, Gunnar S.
2010
181 9 p. 1570-1583
14 p.
article
6 Efficient calculation of Coulomb matrix elements for bilayers of confined charge carriers with arbitrary spatial separation Mondragon-Shem, Ian
2010
181 9 p. 1510-1516
7 p.
article
7 Erratum to “Extended RKN-type methods for numerical integration of perturbed oscillators” [Computer Physics Communications 180 (2009) 1777–1794] Wu, Xinyuan
2010
181 9 p. 1658-
1 p.
article
8 Erratum to “TERS v2.0: An improved version of TERS” [Comput. Phys. Commun. 180 (2009) 2392] Nath, S.
2010
181 9 p. 1659-
1 p.
article
9 Extended RKN methods with FSAL property for oscillatory systems Fang, Yonglei
2010
181 9 p. 1538-1548
11 p.
article
10 How to predict very large and complex crystal structures Lyakhov, Andriy O.
2010
181 9 p. 1623-1632
10 p.
article
11 Maple code for the calculation of the matrix elements of the Boltzmann collision operators for mixtures Shizgal, Bernie D.
2010
181 9 p. 1633-1640
8 p.
article
12 MRT Lattice Boltzmann schemes for confined suspension flows van der Sman, R.G.M.
2010
181 9 p. 1562-1569
8 p.
article
13 Multi-GPU accelerated multi-spin Monte Carlo simulations of the 2D Ising model Block, Benjamin
2010
181 9 p. 1549-1556
8 p.
article
14 Numerical modeling of gravitational wave sources accelerated by OpenCL Khanna, Gaurav
2010
181 9 p. 1605-1611
7 p.
article
15 Numerical solution of singular ODE eigenvalue problems in electronic structure computations Hammerling, Robert
2010
181 9 p. 1557-1561
5 p.
article
16 NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations Valiev, M.
2010
181 9 p. 1477-1489
13 p.
article
17 Parallel Newton–Krylov–Schwarz algorithms for the three-dimensional Poisson–Boltzmann equation in numerical simulation of colloidal particle interactions Hwang, Feng-Nan
2010
181 9 p. 1529-1537
9 p.
article
18 Real emission and virtual exchange of gravitons and unparticles in Pythia8 Ask, S.
2010
181 9 p. 1593-1604
12 p.
article
19 Simulation technique of free-boundary equilibrium evolution in plasma ramp-up phase Honda, M.
2010
181 9 p. 1490-1500
11 p.
article
20 Solution of self-consistent equations for the N3LO nuclear energy density functional in spherical symmetry. The program hosphe (v1.02) Carlsson, B.G.
2010
181 9 p. 1641-1657
17 p.
article
21 Solving lattice QCD systems of equations using mixed precision solvers on GPUs Clark, M.A.
2010
181 9 p. 1517-1528
12 p.
article
                             21 results found
 
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