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ProtocellsBridging Nonliving and Living Matter$
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Steen Rasmussen, Mark A. Bedau, Liaohai Chen, David Deamer, David C. Krakauer, Norman H. Packard, and Peter F. Stadler

Print publication date: 2008

Print ISBN-13: 9780262182683

Published to MIT Press Scholarship Online: August 2013

DOI: 10.7551/mitpress/9780262182683.001.0001

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PRINTED FROM MIT PRESS SCHOLARSHIP ONLINE (www.mitpress.universitypressscholarship.com). (c) Copyright The MIT Press, 2022. All Rights Reserved. An individual user may print out a PDF of a single chapter of a monograph in MITSO for personal use.date: 01 July 2022

Core Metabolism as a Self-Organized System

Core Metabolism as a Self-Organized System

Chapter:
(p.432) (p.433) 20 Core Metabolism as a Self-Organized System
Source:
Protocells
Author(s):

Eric Smith

Harold J. Morowitz

Shelley D. Copley

Publisher:
The MIT Press
DOI:10.7551/mitpress/9780262182683.003.0020

This chapter focuses on the numerical approaches for protocell simulation. It discusses the ab initio methods, semiempirical methods, molecular mechanics or molecular dynamics (MM or MD), quantum mechanics and molecular mechanics, coarse-grained molecular dynamics, the lattice Boltzmann (LB) method, and the Ginzburg-Landau (GL) models, and the multiscale methods.

Keywords:   ab initio methods, semiempirical methods, molecular dynamics, quantum mechanics, molecular mechanics, coarse-grained molecular dynamics, lattice Boltzmann method, Ginzburg-Landau models, multiscale methods

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