Digitale Bibliotheek
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                             33 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 AACSD: An atomistic analyzer for crystal structure and defects Liu, Z.R.
2018
222 C p. 229-239
artikel
2 Accelerating nuclear configuration interaction calculations through a preconditioned block iterative eigensolver Shao, Meiyue
2018
222 C p. 1-13
artikel
3 Accurate artificial boundary conditions for the semi-discretized linear Schrödinger and heat equations on rectangular domains Ji, Songsong
2018
222 C p. 84-93
artikel
4 Adaptive time-stepping Monte Carlo integration of Coulomb collisions Särkimäki, K.
2018
222 C p. 374-383
artikel
5 Algorithmic transformation of multi-loop master integrals to a canonical basis with CANONICA Meyer, Christoph
2018
222 C p. 295-312
artikel
6 A multilevel-skin neighbor list algorithm for molecular dynamics simulation Zhang, Chenglong
2018
222 C p. 59-69
artikel
7 Analysis of counting data: Development of the SATLAS Python package Gins, W.
2018
222 C p. 286-294
artikel
8 anQCD: A Mathematica package for calculations in general analytic QCD models (new version announcement) Ayala, César
2018
222 C p. 413
artikel
9 CCOMP: An efficient algorithm for complex roots computation of determinantal equations Zouros, Grigorios P.
2018
222 C p. 339-350
artikel
10 Collider limits on new physics within micrOMEGAs _ 4.3 Barducci, D.
2018
222 C p. 327-338
artikel
11 Coupling boundary condition for high-intensity electric arc attached on a non-homogeneous refractory cathode Javidi Shirvan, Alireza
2018
222 C p. 31-45
artikel
12 Curvature computation in volume-of-fluid method based on point-cloud sampling Kassar, Bruno B.M.
2018
222 C p. 189-208
artikel
13 DFMDEF18: A C-code for the double folding interaction potential of a spherical nucleus with deformed nucleus Gontchar, I.I.
2018
222 C p. 414-417
artikel
14 Diagonalizing the Hamiltonian of λ ϕ 4 theory in 2 space–time dimensions Christensen, Neil
2018
222 C p. 167-188
artikel
15 Editorial Board 2018
222 C p. IFC
artikel
16 Efficient technique for computational design of thermoelectric materials Núñez-Valdez, Maribel
2018
222 C p. 152-157
artikel
17 ELSI: A unified software interface for Kohn–Sham electronic structure solvers Yu, Victor Wen-zhe
2018
222 C p. 267-285
artikel
18 Explicit formulation of second and third order optical nonlinearity in the FDTD framework Varin, Charles
2018
222 C p. 70-83
artikel
19 Fission Reaction Event Yield Algorithm FREYA 2.0.2 Verbeke, J.M.
2018
222 C p. 263-266
artikel
20 GenASiS Mathematics : Object-oriented manifolds, operations, and solvers for large-scale physics simulations Cardall, Christian Y.
2018
222 C p. 384-412
artikel
21 Grand Canonical adaptive resolution simulation for molecules with electrons: A theoretical framework based on physical consistency Delle Site, Luigi
2018
222 C p. 94-101
artikel
22 Hybrid DG/FV schemes for magnetohydrodynamics and relativistic hydrodynamics Núñez-de la Rosa, Jonatan
2018
222 C p. 113-135
artikel
23 Making simulations with the MNPBEM toolbox big: Hierarchical matrices and iterative solvers Hohenester, Ulrich
2018
222 C p. 209-228
artikel
24 Multiscale Particle-in-Cell methods and comparisons for the long-time two-dimensional Vlasov–Poisson equation with strong magnetic field Crouseilles, Nicolas
2018
222 C p. 136-151
artikel
25 MultivariateResidues : A Mathematica package for computing multivariate residues Larsen, Kasper J.
2018
222 C p. 250-262
artikel
26 On the development of OpenFOAM solvers based on explicit and implicit high-order Runge–Kutta schemes for incompressible flows with heat transfer D’Alessandro, Valerio
2018
222 C p. 14-30
artikel
27 On the Transfer Matrix of the Modified Power Method Zhang, Peng
2018
222 C p. 102-112
artikel
28 pySecDec: A toolbox for the numerical evaluation of multi-scale integrals Borowka, S.
2018
222 C p. 313-326
artikel
29 Reliability of the time splitting Fourier method for singular solutions in quantum fluids Caliari, M.
2018
222 C p. 46-58
artikel
30 Simulating electron wave dynamics in graphene superlattices exploiting parallel processing advantages Rodrigues, Manuel J.
2018
222 C p. 240-249
artikel
31 Smilei : A collaborative, open-source, multi-purpose particle-in-cell code for plasma simulation Derouillat, J.
2018
222 C p. 351-373
artikel
32 Voronoi Tessellation for reducing the processing time of correlation functions Cárdenas-Montes, Miguel
2018
222 C p. 158-166
artikel
33 XtalOpt version r11: An open-source evolutionary algorithm for crystal structure prediction Avery, Patrick
2018
222 C p. 418-419
artikel
                             33 gevonden resultaten
 
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