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

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

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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
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Institution: National University of Singapore

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http://scholarbank.nus.edu.sg/handle/10635/59310

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