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Computer Simulations and Neutron Reflectivity of Proteins at Interfaces
Author(s) -
Mungikar Amol A.,
Forciniti Daniel
Publication year - 2002
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.200290015
Subject(s) - reflectivity , x ray reflectivity , neutron , neutron diffraction , neutron scattering , materials science , chemical physics , optics , chemistry , crystallography , nanotechnology , physics , nuclear physics , crystal structure
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.