Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments

被引：512
|
作者：
Rimola, Albert [1 ]
Costa, Dominique [2 ]
Sodupe, Mariona [1 ]
Lambert, Jean-Francois [3 ]
Ugliengo, Piero [4 ]
机构：
[1] Univ Autonoma Barcelona, Dept Quim, Bellaterra 08193, Cerdanyola Del, Spain
[2] Chim ParisTech, Lab Physicochim Surfaces, UMR CNRS ENSCP 7045, Ecole Natl Super Chim Paris, F-75005 Paris, France
[3] Univ Paris 06, Lab React Surface, UMR CNRS 7197, F-94200 Ivry, France
[4] Univ Turin, Dipartimento Chim, I-10125 Turin, Italy
来源：
CHEMICAL REVIEWS | 2013年 / 113卷 / 06期
关键词：
DENSITY-FUNCTIONAL-THEORY; 1ST-PRINCIPLES MOLECULAR-DYNAMICS; AB-INITIO CALCULATIONS; AMINO-ACID ADSORPTION; SUM-FREQUENCY GENERATION; ATOMIC-FORCE MICROSCOPY; METAL-OXIDE SURFACES; ELECTRON-PARAMAGNETIC-RESONANCE; TRANSFORM INFRARED-SPECTROSCOPY; ORDERED MESOPOROUS MATERIALS;
D O I：
10.1021/cr3003054
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
[No abstract available]
引用
收藏
页码：4216 / 4313
页数：98
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