Journal: Computer Physics Communications

Volume 174, Issue 7

521 -- 529D. C. Rapaport. Multibillion-atom molecular dynamics simulation: Design considerations for vector-parallel processing
530 -- 539Yoshimi Kurihara, Toyohisa Kaneko. Numerical contour integration for loop integrals
540 -- 554Robert J. Thacker, Hugh M. P. Couchman. A parallel adaptive P:::3:::M code with hierarchical particle reordering
555 -- 559Ioannis G. Tsoulos, Dimitris Gavrilis, Evangelos Dermatas. GDF: A tool for function estimation through grammatical evolution
560 -- 568Kwang Jin Oh, Michael L. Klein. A general purpose parallel molecular dynamics simulation program
569 -- 576Georg M. von Hippel. TaylUR, an arbitrary-order diagonal automatic differentiation package for Fortran 95
577 -- 604G. Bélanger, F. Boudjema, A. Pukhov, A. Semenov. micrOMEGAs: Version 1.3
605 -- 606Ugo Becciani, M. Comparato, Vincenzo Antonuccio-Delogu. FLY MPI-2: a parallel tree code for LSS