Thermostat Algorithms for Molecular Dynamics Simulations
Year: 2005
Type: book-chapter
Source: Advances in polymer science
DOI: 10.1007/b99427
Author: Philippe H. Hünenberger
Institutions: ETH Zurich, Laboratory of Physical Chemistry
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2187943244