Digitale Bibliotheek
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                             34 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A fast, parallel algorithm for distant-dependent calculation of crystal properties Stein, Matthew
2017
221 C p. 273-281
artikel
2 A GPU accelerated and error-controlled solver for the unbounded Poisson equation in three dimensions Exl, Lukas
2017
221 C p. 352-357
artikel
3 A highly scalable particle tracking algorithm using partitioned global address space (PGAS) programming for extreme-scale turbulence simulations Buaria, D.
2017
221 C p. 246-258
artikel
4 A new conservative vector-valued Allen–Cahn equation and its fast numerical method Kim, Junseok
2017
221 C p. 102-108
artikel
5 A parallel algorithm for Hamiltonian matrix construction in electron–molecule collision calculations: MPI-SCATCI Al-Refaie, Ahmed F.
2017
221 C p. 53-62
artikel
6 A parallelization scheme of the periodic signals tracking algorithm for isochronous mass spectrometry on GPUs Chen, R.J.
2017
221 C p. 216-220
artikel
7 A revision of the subtract-with-borrow random number generators Sibidanov, Alexei
2017
221 C p. 299-303
artikel
8 Azurite: An algebraic geometry based package for finding bases of loop integrals Georgoudis, Alessandro
2017
221 C p. 203-215
artikel
9 CheckMATE 2: From the model to the limit Dercks, Daniel
2017
221 C p. 383-418
artikel
10 Development of a coupled level set and immersed boundary method for predicting dam break flows Yu, C.H.
2017
221 C p. 1-18
artikel
11 Development of a two-phase SPH model for sediment laden flows Shi, Huabin
2017
221 C p. 259-272
artikel
12 Development of 2D implicit particle simulation code for ohmic breakdown physics in a tokamak Yoo, Min-Gu
2017
221 C p. 143-159
artikel
13 DFTBaby: A software package for non-adiabatic molecular dynamics simulations based on long-range corrected tight-binding TD-DFT(B) Humeniuk, Alexander
2017
221 C p. 174-202
artikel
14 Diagonalization of complex symmetric matrices: Generalized Householder reflections, iterative deflation and implicit shifts Noble, J.H.
2017
221 C p. 304-316
artikel
15 DynaPhoPy: A code for extracting phonon quasiparticles from molecular dynamics simulations Carreras, Abel
2017
221 C p. 221-234
artikel
16 Editorial Board 2017
221 C p. IFC
artikel
17 Efficient block preconditioned eigensolvers for linear response time-dependent density functional theory Vecharynski, Eugene
2017
221 C p. 42-52
artikel
18 Efficient combination of acceleration techniques applied to high frequency methods for solving radiation and scattering problems Lozano, Lorena
2017
221 C p. 28-41
artikel
19 Equilibrium Spline Interface ( ESI) for magnetic confinement codes Li, Xujing
2017
221 C p. 358-382
artikel
20 Exploiting the chaotic behaviour of atmospheric models with reconfigurable architectures Russell, Francis P.
2017
221 C p. 160-173
artikel
21 Imposition of physical parameters in dissipative particle dynamics Mai-Duy, N.
2017
221 C p. 290-298
artikel
22 i QIST v0.7: An open source continuous-time quantum Monte Carlo impurity solver toolkit Huang, Li
2017
221 C p. 423-424
artikel
23 JaSTA-2: Second version of the Java Superposition T-matrix Application Halder, Prithish
2017
221 C p. 421-422
artikel
24 Kinetic Monte Carlo simulation of single-electron multiple-trapping transport in disordered media Javadi, Mohammad
2017
221 C p. 282-289
artikel
25 Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets Calderín, L.
2017
221 C p. 118-142
artikel
26 m s 2 : A molecular simulation tool for thermodynamic properties, release 3.0 Rutkai, Gábor
2017
221 C p. 343-351
artikel
27 Numerical computation of electromagnetic field for general static and axisymmetric current distribution Fukushima, Toshio
2017
221 C p. 109-117
artikel
28 Numerical implementation of the multiscale and averaging methods for quasi periodic systems Kachman, Tal
2017
221 C p. 235-245
artikel
29 QmeQ 1.0: An open-source Python package for calculations of transport through quantum dot devices Kiršanskas, Gediminas
2017
221 C p. 317-342
artikel
30 RHEED intensities from two-dimensional heteroepitaxial nanoscale systems of GaN on a 3C-SiC(111) surface Daniluk, Andrzej
2017
221 C p. 419-420
artikel
31 Single-step reinitialization and extending algorithms for level-set based multi-phase flow simulations Fu, Lin
2017
221 C p. 63-80
artikel
32 Size dependent electronic properties of silicon quantum dots—An analysis with hybrid, screened hybrid and local density functional theory Gabay, D.
2017
221 C p. 95-101
artikel
33 Temporal parallelization of edge plasma simulations using the parareal algorithm and the SOLPS code Samaddar, D.
2017
221 C p. 19-27
artikel
34 Two-way coupling of magnetohydrodynamic simulations with embedded particle-in-cell simulations Makwana, K.D.
2017
221 C p. 81-94
artikel
                             34 gevonden resultaten
 
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