Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering Book 5)
Original PDF نویسندگان: Michael Griebel, Stephan Knapek, Gerhard Zumbusch
جزئیات
فرمت: Original PDF صفحات: 488 pages ناشر: Springer; 2007th edition (August 16, 2007) تاریخ انتشار نسخه الکترونیکی : August 16, 2007
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شابک: 9783540680956 لینک: https://www.amazon.com/dp/B00FC760IC
349,000 تومان
زمان تحویل: حداکثر 24 ساعت
توضیحات
Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanationsare given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments.
349,000 تومان
زمان تحویل: حداکثر 24 ساعت