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Computer Physics Communications, Volume 237
Volume 237, April 2019
- Hiroshi Watanabe
, Koh M. Nakagawa:
SIMD vectorization for the Lennard-Jones potential with AVX2 and AVX-512 instructions. 1-7 - Shohiro Sho, Shinji Odanaka:
Parallel domain decomposition methods for a quantum-corrected drift-diffusion model for MOSFET devices. 8-16 - Saeid Nezamabadi
, Xavier Frank
, Jean-Yves Delenne
, Julien Averseng, Farhang Radjai
:
Parallel implicit contact algorithm for soft particle systems. 17-25 - James Nicholas Hawkes, Guilherme Vaz
, Alexander B. Phillips, Christiaan M. Klaij, S. J. Cox, Stephen R. Turnock:
Chaotic multigrid methods for the solution of elliptic equations. 26-36 - Takayuki Umeda
:
Multi-step Boris rotation schemes for Lorentz force equation of charged particles. 37-41 - Sergey V. Levchenko
, Matthias Scheffler:
Compact representation of one-particle wavefunctions and scalar fields obtained from electronic-structure calculations. 42-46 - Hans De Raedt, Fengping Jin, Dennis Willsch
, Madita Nocon, Naoki Yoshioka, Nobuyasu Ito, Shengjun Yuan
, Kristel Michielsen
:
Massively parallel quantum computer simulator, eleven years later. 47-61 - Philipp Basler
, Margarete Mühlleitner:
BSMPT (Beyond the Standard Model Phase Transitions): A tool for the electroweak phase transition in extended Higgs sectors. 62-85 - Mingbo Yuan:
A predictor-corrector symmetric TVD scheme for magnetogasdynamic flow. 86-97 - Oliver T. Schmidt
, Aaron Towne
:
An efficient streaming algorithm for spectral proper orthogonal decomposition. 98-109 - Shimin Guo
, Liquan Mei, Yanren Hou, Zhengqiang Zhang:
An efficient finite difference/Hermite-Galerkin spectral method for time-fractional coupled sine-Gordon equations on multidimensional unbounded domains and its application in numerical simulations of vector solitons. 110-128 - Ralf-Arno Tripolt
, Philipp Gubler
, Maksim Ulybyshev, Lorenz von Smekal:
Numerical analytic continuation of Euclidean data. 129-142 - Krzysztof Cichy, Savvas Zafeiropoulos
:
Wilson chiral perturbation theory for dynamical twisted mass fermions vs lattice data - A case study. 143-153 - Marc Olm
, Santiago Badia
, Alberto F. Martín
:
Simulation of High Temperature Superconductors and experimental validation. 154-167 - Daniele Viganò
, David Martínez-Gómez
, José A. Pons
, Carlos Palenzuela, Federico Carrasco, Borja Miñano, Antonio Arbona
, Carles Bona
, Joan Massó
:
A Simflowny-based high-performance 3D code for the generalized induction equation. 168-183
- Charlotte Froese Fischer
, Gediminas Gaigalas
, Per Jönsson, Jacek Bieron
:
GRASP2018 - A Fortran 95 version of the General Relativistic Atomic Structure Package. 184-187 - Hongxia Zheng
, Xinning Yu, Wanli Lu, Jack Ng
, Zhifang Lin:
GCforce: Decomposition of optical force into gradient and scattering parts. 188-198 - Tian Qin
, Qi Zhang
, Renata M. Wentzcovitch, Koichiro Umemoto
:
qha: A Python package for quasiharmonic free energy calculation for multi-configuration systems. 199-207 - Craig Warren
, Antonios Giannopoulos, Alan Gray, Iraklis Giannakis
, Alan Patterson, Laura Wetter, Andre Hamrah
:
A CUDA-based GPU engine for gprMax: Open source FDTD electromagnetic simulation software. 208-218 - Adhiraj Dasgupta, Esteban Gonzalez-Juez, Daniel C. Haworth:
Flame simulations with an open-source code. 219-229 - Rubén Jesús García Hernández
, Dieter Kranzlmüller:
NOMAD VR: Multiplatform virtual reality viewer for chemistry simulations. 230-237 - Julian Gebhardt
, Andrew M. Rappe
:
Big data approach for effective ionic radii. 238-243 - Santiago Márquez Damián
, Federico Schaumburg, Pablo A. Kler
:
Open-source toolbox for electromigrative separations. 244-252 - Artur Dobrowolski, Johann Bartel, Krzysztof Pomorski
:
Nuclear mass parameters and moments of inertia in a folded-Yukawa mean-field approach. 253-262 - Alexander Mirzoev, Lars Nordenskiöld, Alexander Lyubartsev
:
Magic v.3: An integrated software package for systematic structure-based coarse-graining. 263-273
- Patrick Avery
, Cormac Toher, Stefano Curtarolo, Eva Zurek
:
XtalOpt Version r12: An open-source evolutionary algorithm for crystal structure prediction. 274-275
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