Coarse grained molecular dynamics simulations of rosette nanotubes using the MARTINI forcefield

被引:0
|
作者
Karra, Vyshnavi [1 ]
Hung, Francisco [1 ]
Fenniri, Hicham [1 ]
机构
[1] Northeastern Univ, Chem Engn, Jamaica Plain, MA USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
197
引用
下载
收藏
页数:1
相关论文
共 50 条
  • [21] Coarse-grained molecular dynamics simulations of clay compression
    Bandera, Sara
    O'Sullivan, Catherine
    Tangney, Paul
    Angioletti-Uberti, Stefano
    COMPUTERS AND GEOTECHNICS, 2021, 138 (138)
  • [22] A review of advancements in coarse-grained molecular dynamics simulations
    Joshi, Soumil Y.
    Deshmukh, Sanket A.
    MOLECULAR SIMULATION, 2021, 47 (10-11) : 786 - 803
  • [23] Coarse-Grained Molecular Dynamics Simulations of Pegylated Lipids
    Lee, Hwankyu
    Pastor, Richard W.
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 569A - 569A
  • [24] CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field
    Qi, Yifei
    Ingolfsson, Helgi I.
    Cheng, Xi
    Lee, Jumin
    Marrink, Siewert J.
    Im, Wonpil
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (09) : 4486 - 4494
  • [25] Molecular Dynamics Study of a MARTINI Coarse-Grained Polystyrene Brush in Good Solvent: Structure and Dynamics
    Rossi, Giulia
    Elliott, Ian G.
    Ala-Nissila, Tapio
    Faller, Roland
    MACROMOLECULES, 2012, 45 (01) : 563 - 571
  • [26] CHARMM-GUI Martini Maker for Coarse-Grained Simulations
    Qi, Yifei
    Cheng, Xi
    Im, Wonpil
    BIOPHYSICAL JOURNAL, 2015, 108 (02) : 161A - 161A
  • [27] Evolutionary Refinement of DNA Nanostructures Using Coarse-Grained Molecular Dynamics Simulations
    Benson, Erik
    Lolaico, Marco
    Tarasov, Yevgen
    Gadin, Andreas
    Hogberg, Bjorn
    ACS NANO, 2019, 13 (11) : 12591 - 12598
  • [28] Investigation of the Mechanism of Antimicrobial Lipopeptides using Coarse-Grained Molecular Dynamics Simulations
    Lin, Dejun
    Grossfield, Alan
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 89A - 89A
  • [30] Study of the conformation of polyelectrolyte aggregates using coarse-grained molecular dynamics simulations
    Mima, Toshiki
    Kinjo, Tomoyuki
    Yamakawa, Shunsuke
    Asahi, Ryoji
    SOFT MATTER, 2017, 13 (35) : 5991 - 5999