×







We sell 100% Genuine & New Books only!

Statistical Mechanics Theory and Molecular SimulationSecond Edition at Meripustak

Statistical Mechanics Theory and Molecular SimulationSecond Edition by Mark E Tuckerman, Oxford University Press

Books from same Author: Mark E Tuckerman

Books from same Publisher: Oxford University Press

Related Category: Author List / Publisher List


  • Price: ₹ 7079.00/- [ 7.00% off ]

    Seller Price: ₹ 6583.00

Estimated Delivery Time : 4-5 Business Days

Sold By: Meripustak      Click for Bulk Order

Free Shipping (for orders above ₹ 499) *T&C apply.

In Stock

We deliver across all postal codes in India

Orders Outside India


Add To Cart


Outside India Order Estimated Delivery Time
7-10 Business Days


  • We Deliver Across 100+ Countries

  • MeriPustak’s Books are 100% New & Original
  • General Information  
    Author(s)Mark E Tuckerman
    PublisherOxford University Press
    Edition2nd Edition
    ISBN9780198825562
    Pages880
    BindingHardcover
    LanguageEnglish
    Publish YearNovember 2023

    Description

    Oxford University Press Statistical Mechanics Theory and Molecular SimulationSecond Edition by Mark E Tuckerman

    Scientists are increasingly finding themselves engaged in research problems that cross the traditional disciplinary lines of physics, chemistry, biology, materials science, and engineering. Because of its broad scope, statistical mechanics is an essential tool for students and more experienced researchers planning to become active in such an interdisciplinary research environment. Powerful computational methods that are based in statistical mechanics allow complex systems to be studied at an unprecedented level of detail.This book synthesizes the underlying theory of statistical mechanics with the computational techniques and algorithms used to solve real-world problems and provides readers with a solid foundation in topics that reflect the modern landscape of statistical mechanics.Topics covered include detailed reviews of classical and quantum mechanics, in-depth discussions of the equilibrium ensembles and the use of molecular dynamics and Monte Carlo to sample classical and quantum ensemble distributions, Feynman path integrals, classical and quantum linear-response theory, nonequilibrium molecular dynamics, the Langevin and generalized Langevin equations, critical phenomena, techniques for free energy calculations, machine learning models, and the use of these models in statistical mechanics applications. The book is structured such that the theoretical underpinnings of each topic are covered side by side with computational methods used for practical implementation of the theoretical concepts.



    Book Successfully Added To Your Cart