Effects Due to Interadsorbate Interactions on the Dipeptide/TiO2 Surface Binding Mechanism Investigated by Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Effects Due to Interadsorbate Interactions on the Dipeptide/TiO2 Surface Binding Mechanism Investigated by Molecular Dynamics Simulations

Published:2007-05-01 Issue:21 Volume:111 Page:7765-7771
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Monti Susanna¹,Carravetta Vincenzo¹,Zhang Wenhua¹,Yang Jinlong¹

Affiliation:

1. Istituto per i Processi Chimico-Fisici (IPCF-CNR), Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy, Laboratory of Theoretical Chemistry, Royal Institute of Technology, SE-106 91 Stockholm, Sweden, and Hefei National Laboratory for Physical Sciences at the Microscale, USTC, Hefei, Anhui 230026, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp071095v

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