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                             39 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accelerated impurity solver for DMFT and its diagrammatic extensions Melnick, Corey

267 C p.
artikel
2 Accurate stress calculations based on numerical atomic orbital bases: Implementation and benchmarks Zheng, Daye

267 C p.
artikel
3 A cross-platform, high-performance SPH toolkit for image-based flow simulations on the pore scale of porous media Osorno, M.

267 C p.
artikel
4 Analysis methods and code for very high-precision mass measurements of unstable isotopes Karthein, J.

267 C p.
artikel
5 Analysis of a density matrix renormalization group approach for transport in open quantum systems Casagrande, Heitor P.

267 C p.
artikel
6 Angular coefficients for symmetry-adapted configuration states in jj-coupling Gaigalas, Gediminas

267 C p.
artikel
7 Anisotropic fluid dynamical simulations of heavy-ion collisions McNelis, Mike

267 C p.
artikel
8 A quadrature-based moment method for the evolution of the joint size-velocity number density function of a particle population Heylmun, Jeffrey C.

267 C p.
artikel
9 Betaboltz: A Monte-Carlo simulation tool for gas scattering processes Renda, M.

267 C p.
artikel
10 BiconeDrag updated – A data processing application for the oscillating conical bob interfacial shear rheometer Sánchez-Puga, Pablo

267 C p.
artikel
11 Caravel: A C++ framework for the computation of multi-loop amplitudes with numerical unitarity Abreu, S.

267 C p.
artikel
12 cij: A Python code for quasiharmonic thermoelasticity Luo, Chenxing

267 C p.
artikel
13 Cost-efficient simulations of large-scale electronic structures in the standalone manycore architecture Ryu, Hoon

267 C p.
artikel
14 Direct energy minimization based on exponential transformation in density functional calculations of finite and extended systems Ivanov, Aleksei V.

267 C p.
artikel
15 DLBFoam: An open-source dynamic load balancing model for fast reacting flow simulations in OpenFOAM Tekgül, Bulut

267 C p.
artikel
16 Drift reduced Landau fluid model for magnetized plasma turbulence simulations in BOUT++ framework Zhu, Ben

267 C p.
artikel
17 Editorial Board
267 C p.
artikel
18 Elastic neutron scattering models for NCrystal Kittelmann, T.

267 C p.
artikel
19 EQMO: Equation of motion method for efficient electronic structure calculations Zhuravlev, V.

267 C p.
artikel
20 Evolution of specific interface area during solidification: A three-dimensional thermosolutal phase-field study Zhang, Ang

267 C p.
artikel
21 Explicit high-order exponential time integrator for discontinuous Galerkin solution of Maxwell's equations Qi, Hongxin

267 C p.
artikel
22 GammaCHI: A package for the inversion and computation of the gamma and chi-square cumulative distribution functions (central and noncentral). New version announcement Gil, Amparo

267 C p.
artikel
23 GroupMath: A Mathematica package for group theory calculations Fonseca, Renato M.

267 C p.
artikel
24 InvFD, an OCTAVE routine for the numerical inversion of the Fermi-Dirac integral Mohankumar, N.

267 C p.
artikel
25 Libra: A package for transformation of differential systems for multiloop integrals Lee, Roman N.

267 C p.
artikel
26 Many-core acceleration of the first-principles all-electron quantum perturbation calculations Shang, Honghui

267 C p.
artikel
27 MechElastic: A Python library for analysis of mechanical and elastic properties of bulk and 2D materials Singh, Sobhit

267 C p.
artikel
28 Memory-efficient Lattice Boltzmann Method for low Reynolds number flows Matyka, Maciej

267 C p.
artikel
29 Moment-preserving and mesh-adaptive reweighting method for rare-event sampling in Monte-Carlo algorithms Schuster, C.U.

267 C p.
artikel
30 Nonrad: Computing nonradiative capture coefficients from first principles Turiansky, Mark E.

267 C p.
artikel
31 OpenSBLI: Automated code-generation for heterogeneous computing architectures applied to compressible fluid dynamics on structured grids Lusher, David J.

267 C p.
artikel
32 PenRed: An extensible and parallel Monte-Carlo framework for radiation transport based on PENELOPE Giménez-Alventosa, V.

267 C p.
artikel
33 Simple quasistationary method for simulations of epidemic processes with localized states Costa, Guilherme S.

267 C p.
artikel
34 Solving the Bethe-Salpeter equation on massively parallel architectures Zhang, Xiao

267 C p.
artikel
35 São Paulo potential version 2 (SPP2) and Brazilian nuclear potential (BNP) Chamon, L.C.

267 C p.
artikel
36 SpectrumSDT: A program for parallel calculation of coupled rotational-vibrational energies and lifetimes of bound states and scattering resonances in triatomic systems Gayday, Igor

267 C p.
artikel
37 SPHinXsys: An open-source multi-physics and multi-resolution library based on smoothed particle hydrodynamics Zhang, Chi

267 C p.
artikel
38 VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code Wang, Vei

267 C p.
artikel
39 Wang-Landau simulations with non-flat distributions Schnabel, Stefan

267 C p.
artikel
                             39 gevonden resultaten
 
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