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Molecular dynamics simulation: elementary methods by J. M. Haile

Molecular dynamics simulation: elementary methods J. M. Haile ebook
Publisher: Wiley-Interscience
Page: 505
ISBN: 0471819662, 9780471819660
Format: djvu

Molecular Dynamics Simulation: Elementary Methods (Wiley Professional) book download J. We calculate the maximal Lyapunov exponent of carbon tetra fluoride using the classical molecular dynamics (MD) simulation for different temperatures. The system is The applied effective intermolecular potential-energy function for carbon tetra fluoride has been obtained directly from the extended law of corresponding states for viscosity data using the inversion method. Title Molecular Dynamics Simulation: Elementary Methods Author J. Molecular dynamics simulation: elementary methods book download J. ň�开始的时候是比较难的， 我觉得最重要的是先了解原理， 然后再开始写程序， 对于MD的经典书， 我推荐: 1. The simulation considers the interaction of the mold and the defect- free metallic film during direct J. Haile Download Molecular dynamics simulation: elementary methods Understanding Molecular Simulation : - Google Books . Haile: Molecular Dynamics Simulation: Elementary Methods (Wiley, New York, 1992). Asin 047118439X Molecular Dynamics Simulation: Elementary Methods (Wiley Professional) - Wiley- 2a767d788524b96cc18f8c2cb4baa84d. This paper presents the use of the three-dimensional (3D) molecular dynamics (MD) simulation to demonstrate the direct imprint behavior between the metallic film and mold. Haile: in Molecular Dynamics Simulation: Elementary Methods (John Wiley & Sons, New York, 1992) pp.