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Computational Nanoscience (Applications for Molecules, Clusters, and Solids) ||Varga, Kalman; Driscoll, Joseph A. · 2011
Computational Nanoscience (Applications for Molecules, Clusters, and Solids) || PrefaceVarga, Kalman; Driscoll, Joseph A. · 2011
Computational Nanoscience (Applications for Molecules, Clusters, and Solids) || ReferencesVarga, Kalman; Driscoll, Joseph A. · 2011
Computational Nanoscience (Applications for Molecules, Clusters, and Solids) || Monte Carlo calculationsVarga, Kalman; Driscoll, Joseph A. · 2011
Computational Nanoscience (Applications for Molecules, Clusters, and Solids) || Molecular dynamics simulationsVarga, Kalman; Driscoll, Joseph A. · 2011
Computational Nanoscience (Applications for Molecules, Clusters, and Solids) || Numerical linear algebraVarga, Kalman; Driscoll, Joseph A. · 2011
Computational Nanoscience (Applications for Molecules, Clusters, and Solids) || Appendix: Code descriptionsVarga, Kalman; Driscoll, Joseph A. · 2011
Computational Nanoscience (Applications for Molecules, Clusters, and Solids) || Solution of Poisson's equationVarga, Kalman; Driscoll, Joseph A. · 2011