Molecular simulation of composite interfaces

Ph.D

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Bibliographic Details
Main Author:	DENG MU
Other Authors:	MECHANICAL ENGINEERING
Format:	Theses and Dissertations
Language:	English
Published:	2010
Subjects:	Composite interfaces, Adhesion, Atomistic modeling, Molecular dynamics, force field, coarse grained molecular dynamics
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/15476
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Institution:	National University of Singapore
Language:	English

id	sg-nus-scholar.10635-15476
record_format	dspace
spelling	sg-nus-scholar.10635-154762015-01-13T03:54:12Z Molecular simulation of composite interfaces DENG MU MECHANICAL ENGINEERING TAN BENG CHYE, VINCENT TAY TONG EARN Composite interfaces, Adhesion, Atomistic modeling, Molecular dynamics, force field, coarse grained molecular dynamics Ph.D DOCTOR OF PHILOSOPHY 2010-04-08T10:53:55Z 2010-04-08T10:53:55Z 2006-08-06 Thesis DENG MU (2006-08-06). Molecular simulation of composite interfaces. ScholarBank@NUS Repository. http://scholarbank.nus.edu.sg/handle/10635/15476 NOT_IN_WOS en
institution	National University of Singapore
building	NUS Library
country	Singapore
collection	ScholarBank@NUS
language	English
topic	Composite interfaces, Adhesion, Atomistic modeling, Molecular dynamics, force field, coarse grained molecular dynamics
spellingShingle	Composite interfaces, Adhesion, Atomistic modeling, Molecular dynamics, force field, coarse grained molecular dynamics DENG MU Molecular simulation of composite interfaces
description	Ph.D
author2	MECHANICAL ENGINEERING
author_facet	MECHANICAL ENGINEERING DENG MU
format	Theses and Dissertations
author	DENG MU
author_sort	DENG MU
title	Molecular simulation of composite interfaces
title_short	Molecular simulation of composite interfaces
title_full	Molecular simulation of composite interfaces
title_fullStr	Molecular simulation of composite interfaces
title_full_unstemmed	Molecular simulation of composite interfaces
title_sort	molecular simulation of composite interfaces
publishDate	2010
url	http://scholarbank.nus.edu.sg/handle/10635/15476
_version_	1681079201104396288

Molecular simulation of composite interfaces

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