Computer simulations and neutron reflectivity of proteins at interfaces

被引：9

作者：

Mungikar, AA ^{[1
]}

Forciniti, D ^{[1
]}

机构：

[1] Univ Missouri, Dept Chem Engn, Rolla, MO 65409 USA

来源：

CHEMPHYSCHEM | 2002年 / 3卷 / 12期

基金：

美国国家科学基金会; 美国国家卫生研究院;

关键词：

interfaces; molecular dynamics; Monte Carlo simulations; neutron reflectivity;

D O I：

10.1002/cphc.200290015

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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 (Angstroms) 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.

引用

页码：993 / 999

页数：7

共 56 条

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