Williams-Noonan, B.J., Kamboukos, A., Todorova, N. and Yarovsky, I. (2023) Self-Assembling Peptide Biomaterials: Insights from Spontaneous and Enhanced Sampling Molecular Dynamics Simulations. Chemical Physics Reviews, 4, Article 021304.
https://pubs.aip.org/aip/cpr/article/4/2/021304/2884887
https://doi.org/10.1063/5.0142302

has been cited by the following article:

• TITLE: Molecular Dynamics (MD) Applications in Materials Science and Engineering and Nanotechnology

  AUTHORS: Rishaad Khan

  KEYWORDS: Materials Science and Engineering, Nanotechnology, Molecular Dynamics

  JOURNAL NAME: Journal of Materials Science and Chemical Engineering, Vol.11 No.11, November 10, 2023

  ABSTRACT: Molecular dynamics (MD) is a computer simulation technique that helps to explore the behavior and properties of molecules and atoms. MD has been used in research and development in many spaces, including materials science and engineering and nanotechnology. MD has been proven useful in topics like the nano-engineering of construction materials, correcting graphene planar defects, studying self-assembling bio-materials, and the densification, consolidation, and sintering of nanocrystalline materials.