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ORCIDComputer Physics Communications, Volume 190
Volume 190, May 2015
- A. L. Zheleznyakova:
Molecular dynamics-based triangulation algorithm of free-form parametric surfaces for computer-aided engineering. 1-14 - Sebastian C. Binder
, Esteban A. Hernández-Vargas, Michael Meyer-Hermann:
Reducing complexity: An iterative strategy for parameter determination in biological networks. 15-22 - Olle Penttinen, Håkan Nilsson:
A fully synthetic turbulent boundary condition with a homogeneous vortex distribution. 23-32 - Franz Knuth, Christian Carbogno, Viktor Atalla, Volker Blum, Matthias Scheffler:
All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals. 33-50 - Christoph Begau, Godehard Sutmann:
Adaptive dynamic load-balancing with irregular domain decomposition for particle simulations. 51-61 - Mario Motta, Gianluca Bertaina, Davide Emilio Galli, Ettore Vitali:
Implementation of the linear method for the optimization of Jastrow-Feenberg and backflow correlations. 62-71 - Jungpyo Lee, Antoine J. Cerfon:
ECOM: A fast and accurate solver for toroidal axisymmetric MHD equilibria. 72-88 - Zhipeng Guo, Shoumei Xiong:
On solving the 3-D phase field equations by employing a parallel-adaptive mesh refinement (Para-AMR) algorithm. 89-97 - C. D. Sijoy, Shashank Chaturvedi:
TRHD: Three-temperature radiation-hydrodynamics code with an implicit non-equilibrium radiation transport using a cell-centered monotonic finite volume scheme on unstructured-grids. 98-119
- Takenobu Nakamura, Shuhei Kawamoto, Wataru Shinoda:
Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS. 120-128 - Arturs Scukins, Vitaliy Bardik, Evgen Pavlov, Dmitry Nerukh:
Molecular Dynamics implementation of BN2D or 'Mercedes Benz' water model. 129-138 - Peter Athron, Jae-hyeon Park, Dominik Stöckinger, Alexander Voigt:
FlexibleSUSY - A spectrum generator generator for supersymmetric models. 139-172 - Bo Zhang, Bo Peng, Jingfang Huang, Nikos P. Pitsianis, Xiaobai Sun, Benzhuo Lu:
Parallel AFMPB solver with automatic surface meshing for calculation of molecular solvation free energy. 173-181 - César Ayala, Gorazd Cvetic:
anQCD: A Mathematica package for calculations in general analytic QCD models. 182-199 - David Schaich, Thomas A. DeGrand:
Parallel software for lattice N=4 supersymmetric Yang-Mills theory. 200-212 - Gabriele Ciaramella, Alfio Borzì:
SKRYN: A fast semismooth-Krylov-Newton method for controlling Ising spin systems. 213-223
- Ján Busa Jr., Ján Busa, Shura Hayryan, Chin-Kun Hu, Ming-Chya Wu:
CAVE-CL: An OpenCL version of the package for detection and quantitative analysis of internal cavities in a system of overlapping balls: Application to proteins. 224-227 - Mohan Chen, Junchao Xia, Chen Huang, Johannes M. Dieterich, Linda Hung, Ilgyou Shin, Emily A. Carter:
Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations. 228-230
- Wouter Ryssens, V. Hellemans, Michael Bende, P. H. Heenen:
Corrigendum to "Solution of the Skyrme HF+BCS equation on a 3D mesh II. A new version of the Ev8 code" [Comput. Phys. Comm. 187(2) (2015) 175-194]. 231
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