Molecular simulations provide crucial insights into the mechanisms of biocatalysis in ionic liquids

被引：0
|
作者：
Sprenger, Kayla [1 ]
Pfaendtner, Jim [1 ]
机构：
[1] Univ Washington, Chem Engn, Seattle, WA 98195 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 253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：
239
引用
收藏
页数：1
相关论文
共 50 条
  • [31] Thermophysical properties of energetic ionic liquids/nitric acid mixtures: Insights from molecular dynamics simulations
    Hooper, Justin B.
    Smith, Grant D.
    Bedrov, Dmitry
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (10):
  • [32] Molecular insights into the electrowetting behavior of aqueous ionic liquids
    Bhattacharjee, Sanchari
    Khan, Sandip
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (03) : 1803 - 1813
  • [33] Molecular Dynamics (MD) Simulations Provide Insights into the Activation Mechanisms of 5-HT2A Receptors
    Cui, Meng
    Lu, Yongcheng
    Mezei, Mihaly
    Logothetis, Diomedes E.
    MOLECULES, 2024, 29 (20):
  • [34] Thermodynamic and molecular mechanisms of ionic liquids for acetylene dehydration
    Zhao, Fei
    Song, Minghao
    Liu, Qinghua
    Cheng, Yongqiang
    Kang, Hongwei
    Liu, Shuqing
    Lei, Zhigang
    AICHE JOURNAL, 2024, 70 (06)
  • [35] Characterization of nano-domains in ionic liquids with molecular simulations
    Seduraman, Abirami
    Klahn, Marco
    Wu, Ping
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2009, 33 (03): : 605 - 613
  • [36] Ionic liquids at charged surfaces: Insight from molecular simulations
    Bedrov, Dmitry
    Vatamanu, Jenel
    Hu, Zongzhi
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2015, 407 : 339 - 348
  • [37] Molecular Dynamic Simulations of the Physical Properties of Four Ionic Liquids
    Fan, Jing
    Pan, Yuting
    Gao, Zhiqiang
    Qu, Hongwei
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2024, 25 (20)
  • [38] Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids
    Docampo-Alvarez, Borja
    Gomez-Gonzalez, Victor
    Mendez-Morales, Trinidad
    Rodriguez, Julio R.
    Lopez-Lago, Elena
    Cabeza, Oscar
    Gallego, Luis J.
    Varela, Luis M.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (34) : 23932 - 23943
  • [39] Heterogeneous dynamics of ionic liquids from molecular dynamics simulations
    Habasaki, J.
    Ngai, K. L.
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (19):
  • [40] Extraction of Tryptophan with Ionic Liquids Studied with Molecular Dynamics Simulations
    Seduraman, Abirami
    Wu, Ping
    Klaehn, Marco
    JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (01): : 296 - 304
12345