"Computer Simulations and Neutron Reflectivity of Proteins at Interface" by Amol A. Mungikar and Daniel Forciniti
 

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.

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

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