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ORCIDComputer Physics Communications, Volume 212
Volume 212, March 2017
- Juha Javanainen:
The Software Atom. 1-7 - Nick Papior
, Nicolás Lorente, Thomas Frederiksen, Alberto García, Mads Brandbyge:
Improvements on non-equilibrium and transport Green function techniques: The next-generation transiesta. 8-24 - Simon Kiesewetter, Peter D. Drummond:
Algorithms for integration of stochastic differential equations using parallel optimized sampling in the Stratonovich calculus. 25-38 - Ben F. McMillan:
A partially mesh-free scheme for representing anisotropic spatial variations along field lines. 39-46 - Alexander I. Kozynchenko, Sergey A. Kozynchenko:
About improving efficiency of the P3M algorithms when computing the inter-particle forces in beam dynamics. 47-54 - A. W. Bray, I. B. Abdurakhmanov, Alisher S. Kadyrov, Dmitry V. Fursa, Igor Bray:
Solving close-coupling equations in momentum space without singularities for charged targets. 55-58 - Jarrod Leddy, Ben Dudson, M. Romanelli, Brian Shanahan, N. Walkden:
A novel flexible field-aligned coordinate system for tokamak edge plasma simulation. 59-68 - Maja Buljan, Marko Karlusic, Nikolina Nekic, Marko Jercinovic, Iva Bogdanovic-Radovic, Sigrid Bernstorff, Nikola Radic, Igor Mekterovic:
GISAXS analysis of ion beam modified films and surfaces. 69-81 - Xinmin Ge, Hua Chen, Yiren Fan, Juntao Liu, Jianchao Cai, Jianyu Liu:
An improved pulse sequence and inversion algorithm of T2 spectrum. 82-89 - Alain Marx, Hinrich Lütjens:
Hybrid parallelization of the XTOR-2F code for the simulation of two-fluid MHD instabilities in tokamaks. 90-99 - Stefan J. Eder, Davide Bianchi, Ulrike Cihak-Bayr, Konstantinos Gkagkas:
Methods for atomistic abrasion simulations of laterally periodic polycrystalline substrates with fractal surfaces. 100-112 - Trung Dac Nguyen:
GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations. 113-122 - Francesco A. Volpe, Pierre-David Létourneau, A. Zhao:
Huygens-Fresnel wavefront tracing. 123-131 - Asaf Farhi, Bipin Singh:
A novel method for calculating relative free energy of similar molecules in two environments. 132-145 - Wenjie Jin, J. Ruud van Ommen, Chris R. Kleijn:
A new cut-cell algorithm for DSMC simulations of rarefied gas flows around immersed moving objects. 146-151 - Thomas Kjærgaard, Pablo Baudin, Dmytro Bykov, Janus Juul Eriksen, Patrick Ettenhuber, Kasper Kristensen, Jeff Larkin, Dmitry I. Lyakh, Filip Pawlowski, Aaron Vose, Yang Min Wang, Poul Jørgensen:
Massively parallel and linear-scaling algorithm for second-order Møller-Plesset perturbation theory applied to the study of supramolecular wires. 152-160
- Åsmund Ervik, Guadalupe Jiménez-Serratos, Erich A. Müller:
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field. 161-179 - Andreas Hehn, Natalija van Well, Matthias Troyer:
High-temperature series expansion for spin-1/2 Heisenberg models. 180-188 - Swarnava Ghosh, Phanish Suryanarayana:
SPARC: Accurate and efficient finite-difference formulation and parallel implementation of Density Functional Theory: Isolated clusters. 189-204 - Valerio Bertone, Stefano Carrazza, Nathan Hartland:
APFELgrid : A high performance tool for parton density determinations. 205-209 - Alexander Foerster, Heinrich Alexander Magnus Leymann, Jan Wiersig:
Computer-aided cluster expansion: An efficient algebraic approach for open quantum many-particle systems. 210-219 - Ansgar Denner, Stefan Dittmaier, Lars Hofer:
Collier: A fortran-based complex one-loop library in extended regularizations. 220-238 - Robert V. Harlander, Stefan Liebler, Hendrik Mantler:
SusHi Bento: Beyond NNLO and the heavy- top limit. 239-257 - Spencer R. Klein, Joakim Nystrand, Janet Seger, Yuri Gorbunov, Joey Butterworth:
STARlight: A Monte Carlo simulation program for ultra-peripheral collisions of relativistic ions. 258-268 - Adam Stahl, Matt Landreman, O. Embréus, Tünde Fülöp:
NORSE: A solver for the relativistic non-linear Fokker-Planck equation for electrons in a homogeneous plasma. 269-279
- Laszlo Sarkadi:
A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functions. 280-282 - Laszlo Sarkadi:
Calculation of the matrix elements of the Coulomb interaction involving relativistic hydrogenic wave functions. 283-284
- Mohammad Mehdi Rashidi:
Corrigendum to "The modified differential transform method for solving MHD boundary-layer equations" [Comput. Phys. Comm. 180 (2009) 2210-2217]. 285
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