Abstract
A simulation of benzene..Ar2 clusters has been performed using molecular dynamics software. Details on development tools, interaction formulation and calculation parameters are given. Estimates of macroscopic properties as well as elements for understanding the dynamics of the systems are discussed.
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Riganelli, A., Memelli, M., Laganà, A. (2002). A Molecular Dynamics Study of the Benzene...Ar2 Complexes. In: Sloot, P.M.A., Hoekstra, A.G., Tan, C.J.K., Dongarra, J.J. (eds) Computational Science — ICCS 2002. ICCS 2002. Lecture Notes in Computer Science, vol 2331. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-47789-6_97
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DOI: https://doi.org/10.1007/3-540-47789-6_97
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