COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS

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Bibliographic Details
Main Author:	LI WENXUAN
Other Authors:	MECHANICAL ENGINEERING
Format:	Theses and Dissertations
Language:	English
Published:	2016
Subjects:	DFT， DFTB， FFMD， Biomoleculs, Bioinorganic Interfaces, Simulation
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/126079
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Institution:	National University of Singapore
Language:	English

id	sg-nus-scholar.10635-126079
record_format	dspace
spelling	sg-nus-scholar.10635-1260792024-10-25T13:18:46Z COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS LI WENXUAN MECHANICAL ENGINEERING MANZHOS, SERGEI DFT， DFTB， FFMD， Biomoleculs, Bioinorganic Interfaces, Simulation Master's MASTER OF ENGINEERING 2016-07-31T18:00:53Z 2016-07-31T18:00:53Z 2016-05-23 Thesis http://scholarbank.nus.edu.sg/handle/10635/126079 NOT_IN_WOS en
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
language	English
topic	DFT， DFTB， FFMD， Biomoleculs, Bioinorganic Interfaces, Simulation
spellingShingle	DFT， DFTB， FFMD， Biomoleculs, Bioinorganic Interfaces, Simulation LI WENXUAN COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS
description	Master's
author2	MECHANICAL ENGINEERING
author_facet	MECHANICAL ENGINEERING LI WENXUAN
format	Theses and Dissertations
author	LI WENXUAN
author_sort	LI WENXUAN
title	COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS
title_short	COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS
title_full	COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS
title_fullStr	COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS
title_full_unstemmed	COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS
title_sort	comparative density functional theory, density functional tight binding and force field studies of aminoacids, peptides and peptide-titania interfaces: bringing ab initio accuracy to biomolecular simulations
publishDate	2016
url	http://scholarbank.nus.edu.sg/handle/10635/126079
_version_	1821198734126481408

COMPARATIVE DENSITY FUNCTIONAL THEORY, DENSITY FUNCTIONAL TIGHT BINDING AND FORCE FIELD STUDIES OF AMINOACIDS, PEPTIDES AND PEPTIDE-TITANIA INTERFACES: BRINGING AB INITIO ACCURACY TO BIOMOLECULAR SIMULATIONS

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