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Molecular dynamics simulation: elementary methods
Molecular dynamics simulation: elementary methods

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

Molecular dynamics simulation: elementary methods


Molecular.dynamics.simulation.elementary.methods.pdf
ISBN: 0471819662,9780471819660 | 505 pages | 13 Mb


Download Molecular dynamics simulation: elementary methods



Molecular dynamics simulation: elementary methods J. M. Haile
Publisher: Wiley-Interscience




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 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. In the book "Molecular Dynamics Simulation: Elementary Methods" by J. MD에 대한 introduction으로 아주 좋은 책. The question I am having is related to molecular dynamics. (1) Haile, “Molecular dynamics simulation : elementary methods”. Haile, "Molecular Dynamics Simulation: Elementary Methods" Wiley-Interscience | 1992 | ISBN: 0471819662 | 490 pages | PDF | 5,4 MB. Haile, a FORTRAN program is provided page 459. Haile: Molecular Dynamics Simulation: Elementary Methods (Wiley, New York, 1992). ˒에 예제 프로그램들이 있고, Fortran을 기본으로 한 책임. We calculate the maximal Lyapunov exponent of carbon tetra fluoride using the classical molecular dynamics (MD) simulation for different temperatures. Title Molecular Dynamics Simulation: Elementary Methods Author J. Molecular dynamics simulation: elementary methods book download J. Haile Download Molecular dynamics simulation: elementary methods Understanding Molecular Simulation : - Google Books .

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