Modeling the micellization of complex surfactants through the complementary use of computer simulations and molecular thermodynamics

被引：0
|
作者：
Blankschtein, Daniel [1 ]
机构：
[1] MIT, Dept Chem Engn, Cambridge, MA 02139 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 242卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
76-COLL
引用
收藏
页数：1
相关论文
共 50 条
  • [21] The Thermodynamics of Folding of a β Hairpin Peptide Probed Through Replica Exchange Molecular Dynamics Simulations
    Andrij Baumketner
    Joan-Emma Shea
    Theoretical Chemistry Accounts, 2006, 116 : 262 - 273
  • [22] The thermodynamics of folding of a β hairpin peptide probed through replica exchange molecular dynamics simulations
    Baumketner, Andrij
    Shea, Joan-Emma
    THEORETICAL CHEMISTRY ACCOUNTS, 2006, 116 (1-3) : 262 - 273
  • [23] COMPLEMENTARY USE OF COMPUTER MODELING AND UPSCALED PHYSICAL MODELING FOR DESIGN OF HIGH-SPEED DIGITAL HARDWARE
    STODDARD, J
    PROCEEDING OF THE TECHNICAL PROGRAM OF NEPCON WEST 89, VOLS 1 AND 2, 1989, : 727 - 733
  • [24] Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution
    Stephenson, Brian C.
    Goldsipe, Arthur
    Beers, Kenneth J.
    Blankschtein, Daniel
    JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (05): : 1045 - 1062
  • [25] On the Use of Molecular Dynamics Simulations for Probing Allostery through DNA
    Drsata, Tomas
    Zgarbova, Marie
    Jurecka, Petr
    Sponer, Jiri
    Lankas, Filip
    BIOPHYSICAL JOURNAL, 2016, 110 (04) : 874 - 876
  • [26] USE OF STRUCTURAL DATABASES FOR COMPUTER-ASSISTED MOLECULAR MODELING
    MULLER, K
    FRESENIUS ZEITSCHRIFT FUR ANALYTISCHE CHEMIE, 1987, 327 (01): : 65 - 66
  • [27] Understanding ion selectivity through simulations with successively complex molecular models
    不详
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2005, 34 (06): : 734 - 734
  • [28] Elucidation of binding of novel Skp2-SCF complex inhibitors through pharmacophore modeling and molecular dynamics simulations
    Morrow, John K.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247
  • [29] Modeling Chromatography Binding through Molecular Dynamics Simulations with Resin Fragments
    Stanevich, Vitali
    Oyeniran, Oluyemi
    Somani, Sandeep
    JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (23): : 5557 - 5566
  • [30] Use of molecular dynamics simulations to identify activation barriers for adsorption of surfactants at the surface of water.
    Abbott, NL
    Shin, JY
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U361 - U361
12345