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
相关论文
共 50 条
  • [41] Effect of surface polarity on physisorption of biomolecules: Molecular modeling
    Kim, Hoshin
    Yingling, Yaroslava
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [42] Modeling Surface Vibrations and Their Role in Molecular Adsorption: A Generalized Langevin Approach
    Farahvash, Ardavan
    Agrawal, Mayank
    Peterson, Andrew A.
    Willard, Adam P.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, 19 (18) : 6452 - 6460
  • [43] A computational modeling language for complex laboratory experiments
    Compagnoni, Adriana
    Giannini, Paola
    Kelley, Christopher
    NANO COMMUNICATION NETWORKS, 2015, 6 (03) : 103 - 117
  • [44] Integration of computational modeling and experiments in actinide chemistry
    Dejong, Wibe
    Odoh, Samuel
    Gong, Yu
    Gibson, John
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
  • [45] Optimization of silica surface with nanosize holes for immobilization of biomolecules and analysis of their interactions
    Gopinath, Subash C. B.
    Awazu, Koichi
    Fujimaki, Makoto
    Kumar, Penmetcha K. R.
    Komatsubara, Tetsuro
    ANALYTICA CHIMICA ACTA, 2010, 680 (1-2) : 72 - 78
  • [46] Adsorption of ethyl(hydroxyethyl)cellulose onto silica particles: The role of surface chemistry and temperature
    Kapsabelis, S
    Prestidge, CA
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2000, 228 (02) : 297 - 305
  • [47] Diffuse sorption modeling: Ionic adsorption on silica
    Pivovarov, Sergey
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2010, 352 (01) : 158 - 162
  • [48] Computational Study of Asphaltene Adsorption on Carbonate Surface: Role of Molecular Structure and Oil Phase
    Badwaik, Prashil
    Chobe, Shubham
    Malani, Ateeque
    ENERGY & FUELS, 2024, 38 (18) : 17355 - 17369
  • [49] COMPUTATIONAL MODELING OF AMORPHOUS SILICA .3. MODELING THE INITIAL STRUCTURES - SILICA-GEL
    KHAVRYUCHENKO, VD
    SHEKA, EF
    JOURNAL OF STRUCTURAL CHEMISTRY, 1994, 35 (03) : 299 - 304
  • [50] Synthesis of large-pore mesostructured cellular foam silica spheres for the adsorption of biomolecules
    Chen, Sha
    Sun, Shaoai
    Zhang, Xiaoqiong
    Han, Qiang
    Yang, Liu
    Ding, Mingyu
    JOURNAL OF SEPARATION SCIENCE, 2014, 37 (17) : 2411 - 2417
12345