Open access peer-reviewed chapter

Developing a Systematic Approach for Ab Initio Path-Integral Simulations

By Kin-Yiu Wong

Downloaded: 1995

Published: April 5th 2012

How to cite and reference

Link to this chapter Copy to clipboard

Cite this chapter Copy to clipboard

Kin-Yiu Wong (April 5th 2012). Developing a Systematic Approach for Ab Initio Path-Integral Simulations, Molecular Dynamics Lichang Wang, IntechOpen, DOI: 10.5772/35009. Available from:

Embed this chapter on your site Copy to clipboard

<iframe src="http://www.intechopen.com/embed/molecular-dynamics-theoretical-developments-and-applications-in-nanotechnology-and-energy/developing-a-systematic-approach-for-ab-initio-path-integral-simulations" />

Embed this code snippet in the HTML of your website to show this chapter

chapter statistics

1995total chapter downloads

More statistics for editors and authors

Login to your personal dashboard for more detailed statistics on your publications.

Access personal reporting

Related Content

This Book

Next chapter

Antisymmetrized Molecular Dynamics and Nuclear Structure

By Gaotsiwe J. Rampho and Sofianos A. Sofianos

Related Book

First chapter

Introduction to Molecular Dynamics Simulations: Applications in Hard and Soft Condensed Matter Physics

By Martin Oliver Steinhauser

We are IntechOpen, the first native scientific publisher of Open Access books. Our readership spans scientists, professors, researchers, librarians, and students, as well as business professionals. We share our knowledge and peer-reveiwed research papers with libraries, scientific and engineering societies, and also work with corporate R&D departments and government entities.

+3,350 Open Access Books

+57,400 Citations in Web of Science

+107,500 IntechOpen Authors and Academic Editors

+560,000 Unique visitors per month

More about us