Computer simulations and neutron reflectivity of proteins at interfaces.
Computer simulations and neutron reflectivity of proteins at interfaces.
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DOI：
10.1002/cphc.200290015
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发表时间：
2002-12
期刊：
影响因子：
--
通讯作者：
A. Mungikar;D. Forciniti
中科院分区：
文献类型：
--
作者：
A. Mungikar;D. Forciniti
计算机模拟与中子反射率相结合是研究固液界面生物材料的绝佳组合：这两种技术都具有出色的分辨率水平（埃）并且已经成熟。物理学家和生物学家之间更强的互动将允许在生物-生物医学感兴趣的主题中使用这两种方法。
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 (Angströms) 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.