Bond Order Potentials for a priori Simulations of Polyatomic Reactions - researchr publication authors

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Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà. Bond Order Potentials for a priori Simulations of Polyatomic Reactions. In Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi, editors, Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part II. Volume 3044 of Lecture Notes in Computer Science, pages 328-337, Springer, 2004. [doi]

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