Abstract
Computer simulations in conjunction with neutron reflectivity is an excellent combination for the study of biological materials at solid-liquid interfaces: Both techniques have excellent resolution levels (Ångströms) and they are mature. A stronger interaction between physicists and biologists will allow the use of these two approaches in topics of biological-biomedical interest.
Recommended Citation
A. A. Mungikar and D. Forciniti, "Computer Simulations and Neutron Reflectivity of Proteins at Interfaces," ChemPhysChem, vol. 3, no. 12, pp. 993 - 999, Wiley, Dec 2002.
The definitive version is available at https://doi.org/10.1002/cphc.200290015
Department(s)
Chemical and Biochemical Engineering
Publication Status
Full Access
Keywords and Phrases
Interfaces; Molecular dynamics; Monte Carlo simulations; Neutron reflectivity
International Standard Serial Number (ISSN)
1439-4235
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2024 Wiley, All rights reserved.
Publication Date
16 Dec 2002
PubMed ID
12516208
