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Computer Physics Communications, Volume 201

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Volume 201, April 2016

Computational physics

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Jacopo Corno, Carlo de Falco, Herbert De Gersem, Sebastian Schöps:
Isogeometric simulation of Lorentz detuning in superconducting accelerator cavities. 1-7
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  - journals/cphysics/BurkoffBVWC16
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Nikolas S. Burkoff, Robert J. N. Baldock, Csilla Várnai, David L. Wild, Gábor Csányi:
Exploiting molecular dynamics in Nested Sampling simulations of small peptides. 8-18
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  - journals/cphysics/RegnierLS16
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David Regnier, Olivier Litaize, O. Serot:
An improved numerical method to compute neutron/gamma deexcitation cascades starting from a high spin state. 19-28
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  - journals/cphysics/Ward16
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Bennie F. L. Ward:
IR-improved DGLAP-CS QCD parton showers in Pythia8. 29-32
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Jinliang Yan, Zhiyue Zhang:
New energy-preserving schemes using Hamiltonian Boundary Value and Fourier pseudospectral methods for the numerical solution of the "good" Boussinesq equation. 33-42
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Xiaoyang Xu, Xiaolong Deng:
An improved weakly compressible SPH method for simulating free surface flows of viscous and viscoelastic fluids. 43-62
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Chi-Ti Hsieh, Tung-Han Hsieh, Shu-Wei Chang:
Improving accuracy using subpixel smoothing for multiband effective-mass Hamiltonians of semiconductor nanostructures. 63-76
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Xuesong Li, William F. Northrop:
A Markov Chain-based quantitative study of angular distribution of photons through turbid slabs via isotropic light scattering. 77-84
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T. V. Laptyeva, Evgeniy Kozinov, Iosif B. Meyerov, M. V. Ivanchenko, Sergey V. Denisov, Peter Hänggi:
Calculating Floquet states of large quantum systems: A parallelization strategy and its cluster implementation. 85-94
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  - journals/cphysics/NeedhamBW16
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Perri J. Needham, Ashraf Bhuiyan, Ross C. Walker:
Extension of the AMBER molecular dynamics software to Intel's Many Integrated Core (MIC) architecture. 95-105
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Casey N. Brock, Brandon C. Paikoff, Muhammad I. Md Sallih, Alan R. Tackett, D. Greg Walker:
Force-based optimization of pseudopotentials for non-equilibrium configurations. 106-118
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Christian Vorwerk, Caterina Cocchi, Claudia Draxl:
LayerOptics: Microscopic modeling of optical coefficients in layered materials. 119-125

Computer programs in physics

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Daniele Linaro, Marco Storace:
bal: A library for the brute-force analysis of dynamical systems. 126-134
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Kristian Ejlebjerg Jensen, Gerard Gorman:
Details of tetrahedral anisotropic mesh adaptation. 135-143
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Janusz Rosiek:
MassToMI - A Mathematica package for an automatic Mass Insertion expansion. 144-158
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Michal Walczak, Helmut Grubmüller:
BASDet: Bayesian approach(es) for structure determination from single molecule X-ray diffraction images. 159-166
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A. Semenov:
LanHEP - A package for automatic generation of Feynman rules from the Lagrangian. Version 3.2. 167-170

New version announcement

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Frank Tabakin:
QDENSITY/QCWAVE: A Mathematica quantum computer simulation update. 171-172

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