Molecular Dynamics Simulations of the Silica–Cell Membrane Interaction: Insights on Biomineralization and Nanotoxicity-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Silica–Cell Membrane Interaction: Insights on Biomineralization and Nanotoxicity

Published:2018-08-23 Issue:37 Volume:122 Page:21330-21343
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Delle Piane Massimo¹^ORCID,Potthoff Sebastian¹,Brinker C. Jeffrey²^ORCID,Colombi Ciacchi Lucio¹^ORCID

Affiliation:

1. Faculty of Production Engineering, Bremen Center for Computational Material Science, Center for Environmental Research and Sustainable Technology (UFT) and MAPEX Center for Materials and Processes, Hybrid Materials and Interface Group, University of Bremen, Am Fallturm 1, 28359 Bremen, Germany

2. Advanced Materials Laboratory, Sandia National Laboratories, Albuquerque, New Mexico 87106, United States

Funder

Deutsche Forschungsgemeinschaft

Sandia National Laboratories

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/acs.jpcc.8b04537

Reference65 articles.

1. Diatoms, Biomineralization Processes, and Genomics