A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations

10.1088/0022-3727/41/5/055308

Saved in:

Bibliographic Details
Main Authors:	Cheng, Y., Liu, G.R., Li, Z.R., Lu, C., Mi, D.
Other Authors:	MECHANICAL ENGINEERING
Format:	Article
Published:	2014
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/59310
Tags:	Add Tag No Tags, Be the first to tag this record!
Institution:	National University of Singapore

id	sg-nus-scholar.10635-59310
record_format	dspace
spelling	sg-nus-scholar.10635-593102023-10-30T08:10:03Z A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations Cheng, Y. Liu, G.R. Li, Z.R. Lu, C. Mi, D. MECHANICAL ENGINEERING 10.1088/0022-3727/41/5/055308 Journal of Physics D: Applied Physics 41 5 - JPAPB 2014-06-17T06:09:57Z 2014-06-17T06:09:57Z 2008-03-07 Article Cheng, Y., Liu, G.R., Li, Z.R., Lu, C., Mi, D. (2008-03-07). A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations. Journal of Physics D: Applied Physics 41 (5) : -. ScholarBank@NUS Repository. https://doi.org/10.1088/0022-3727/41/5/055308 00223727 http://scholarbank.nus.edu.sg/handle/10635/59310 000254153800034 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
description	10.1088/0022-3727/41/5/055308
author2	MECHANICAL ENGINEERING
author_facet	MECHANICAL ENGINEERING Cheng, Y. Liu, G.R. Li, Z.R. Lu, C. Mi, D.
format	Article
author	Cheng, Y. Liu, G.R. Li, Z.R. Lu, C. Mi, D.
spellingShingle	Cheng, Y. Liu, G.R. Li, Z.R. Lu, C. Mi, D. A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations
author_sort	Cheng, Y.
title	A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations
title_short	A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations
title_full	A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations
title_fullStr	A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations
title_full_unstemmed	A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations
title_sort	thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using monte carlo simulations
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/59310
_version_	1781781603650895872

A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations

Similar Items