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

被引：526

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

页码：4216 / 4313

页数：98

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