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Improved pair-potential function for diatomic systems, , , and . Chemical Physics Letters, 593 (0): 77 - 82 (February 2014)Segmentation and additive approach: A reliable technique to study noncovalent interactions of large molecules at the surface of single-wall carbon nanotubes., , , , , and . J. Comput. Chem., 37 (21): 1953-1961 (2016)Functionalization of Single-Wall Carbon Nanotubes: An Assessment of Computational Methods., , , and . International Conference on Computational Science, volume 3037 of Lecture Notes in Computer Science, page 260-267. Springer, (2004)Generalized interatomic pair-potential function, , , and . Chemical Physics Letters, 605–606 (0): 137 - 146 (June 2014)Effects of O3 Adsorption on the Emission Properties of Single-Wall Carbon Nanotubes: A Density Functional Theory Study., , , , and . International Conference on Computational Science (1), volume 3991 of Lecture Notes in Computer Science, page 372-378. Springer, (2006)