By Noelia Faginas Lago, Margarita Albertí, Antonio Laganà , Andrea Lombardi (auth.), Beniamino Murgante, Sanjay Misra, Maurizio Carlini, Carmelo M. Torre, Hong-Quang Nguyen, David Taniar, Bernady O. Apduhan, Osvaldo Gervasi (eds.)
The five-volume set LNCS 7971-7975 constitutes the refereed complaints of the thirteenth overseas convention on Computational technological know-how and Its functions, ICCSA 2013, held in Ho Chi Minh urban, Vietnam, in June 2013.
Apart from the overall tune, ICCSA 2013 additionally contain 33 particular periods and workshops, in a number of parts of computational sciences, starting from computational technology applied sciences, to express parts of computational sciences, corresponding to special effects and digital truth. There are forty six papers from the final song, and 202 in distinctive classes and workshops.
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Additional info for Computational Science and Its Applications – ICCSA 2013: 13th International Conference, Ho Chi Minh City, Vietnam, June 24-27, 2013, Proceedings, Part I
Phys. Chem. : Theor. Chem. Acc. 123, 21 (2009) Water (H2 O)m or Benzene (C6 H6 )n Aggregates to Solvate the K+ ? : J. Phys. Chem. : J. Phys. Chem. : J. Phys. Chem. : J. Phys. Chem. : J. Phys. Chem. : J. Phys. Chem. : Chem. Phys. Lett. : Phys. Chem. Chem. Phys. : Int. J. of Mass. Spectr. : J. Chem. Phys. : Phys. : Int. J. Quantum Chem. : J. Chem. Phys. : Phys. Chem. : Chem. Phys. : J. Phys. Chem. : J. Phys. Chem. : Phys. Script. : J. Phys. Chem. : Chem. Phys. : J. Chem. Phys. : J. Chem. Phys. : Computer Simulation of Liquids.
Ana Cristina Braga, Vanda Urzal, and Afonso Pinh˜ ao Ferreira 585 Technical Session on Computer Graphics (TSCG 2013) Vector-Projection Approach to Curve Framing for Extruded Surfaces . . Abas Md. Said 596 Spatial Data Management for Energy Eﬃcient Envelope Retroﬁtting . . Mattia Previtali, Luigi Barazzetti, and Fabio Roncoroni 608 Workshop on Virtual Reality and Applications (VRA 2013) Training on Laparoscopic Suturing by Means of a Serious Game . . . . Lucio Tommaso De Paolis Walking in a Virtual Town to Understand and Learning About the Life in the Middle Ages .
In particular, the study of the alkali ion-C6 H6 systems [34, 35] showed that chemical bonding plays a small or negligible role in determining the formation of aggregates. Moreover, the halide-C6 H6 calculations, pointed out that the current model is able to reproduce remarkably well the main features of the potential energy surface for the heavier systems [36,37]. The paper is organized as follows: in section 2, we outline the construction of the potential energy function. The details of the MD simulations are given in Water (H2 O)m or Benzene (C6 H6 )n Aggregates to Solvate the K+ ?