Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà , Fernando Pirani, Stefano Falcinelli. A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers. In Beniamino Murgante, Osvaldo Gervasi, Sanjay Misra, Nadia Nedjah, Ana Maria A. C. Rocha, David Taniar, Bernady O. Apduhan, editors, Computational Science and Its Applications - ICCSA 2012 - 12th International Conference, Salvador de Bahia, Brazil, June 18-21, 2012, Proceedings, Part I. Volume 7333 of Lecture Notes in Computer Science, pages 387-400, Springer, 2012. [doi]
Abstract is missing.