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Publisher: Elsevier

Volume 190, Number 1, 2015

Editorial Board
pp. IFC-IFC(1)

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Reducing complexity: An iterative strategy for parameter determination in biological networks
pp. 15-22(8)
Authors: Binder, S. C.; Hernandez-Vargas, E. A.; Meyer-Hermann, M.

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All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals
pp. 33-50(18)
Authors: Knuth, F.; Carbogno, C.; Atalla, V.; Blum, V.; Scheffler, M.

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Implementation of the linear method for the optimization of Jastrow-Feenberg and backflow correlations
pp. 62-71(10)
Authors: Motta, M.; Bertaina, G.; Galli, D. E.; Vitali, E.

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Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS
pp. 120-128(9)
Authors: Nakamura, T.; Kawamoto, S.; Shinoda, W.

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Molecular Dynamics implementation of BN2D or 'Mercedes Benz' water model
pp. 129-138(10)
Authors: Scukins, A.; Bardik, V.; Pavlov, E.; Nerukh, D.

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FlexibleSUSY-A spectrum generator generator for supersymmetric models
pp. 139-172(34)
Authors: Athron, P.; Park, J. h.; Stockinger, D.; Voigt, A.

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Parallel AFMPB solver with automatic surface meshing for calculation of molecular solvation free energy
pp. 173-181(9)
Authors: Zhang, B.; Peng, B.; Huang, J.; Pitsianis, N. P.; Sun, X.; Lu, B.

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Parallel software for lattice N=4 supersymmetric Yang-Mills theory
pp. 200-212(13)
Authors: Schaich, D.; DeGrand, T.

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Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations
pp. 228-230(3)
Authors: Chen, M.; Xia, J.; Huang, C.; Dieterich, J. M.; Hung, L.; Shin, I.; Carter, E. A.

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