Exploring the inhomogeneity of the hydrogen bond network in liquid water through many-body molecular dynamics

被引:0
|
作者
Straight, Shelby [1 ]
Paesani, Francesco [1 ]
机构
[1] Univ Calif San Diego, Chem Biochem Dept, MC 0314, La Jolla, CA 92093 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
548
引用
收藏
页数:1
相关论文
共 50 条
  • [21] Unravelling the molecular phenomena of hydrogen peroxide (H2O2) through many-body fragmentation dynamics
    Nrisimhamurty, M.
    Mandal, A.
    Tribedi, L. C.
    Misra, D.
    31ST INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS (ICPEAC XXXI), 2020, 1412
  • [22] Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation
    Cheolhee Kim
    Min Sun Yeom
    Eunae Kim
    Korean Journal of Chemical Engineering, 2016, 33 : 255 - 259
  • [23] Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation
    Kim, Cheolhee
    Yeom, Min Sun
    Kim, Eunae
    KOREAN JOURNAL OF CHEMICAL ENGINEERING, 2016, 33 (01) : 255 - 259
  • [24] Exploring many-body interactions through quantum Fisher information
    Cieslinski, Pawel
    Kurzynski, Pawel
    Sowinski, Tomasz
    Klobus, Waldemar
    Laskowski, Wieslaw
    PHYSICAL REVIEW A, 2024, 110 (01)
  • [25] Adiabatic molecular dynamics: two-body and many-body aspects
    Band, Y. B.
    Tikhonenkov, I.
    Vardi, A.
    MOLECULAR PHYSICS, 2008, 106 (2-4) : 349 - 355
  • [26] Many-Body Fluctuations and the Dynamics of Liquid 4He
    C. E. Campbell
    E. Krotscheck
    Journal of Low Temperature Physics, 2010, 158 : 226 - 230
  • [27] Many-Body Fluctuations and the Dynamics of Liquid 4He
    Campbell, C. E.
    Krotscheck, E.
    JOURNAL OF LOW TEMPERATURE PHYSICS, 2010, 158 (1-2) : 226 - 230
  • [28] Exploring quantum dynamics in an open many-body system: transition to superradiance
    Volya, A
    Zelevinsky, V
    JOURNAL OF OPTICS B-QUANTUM AND SEMICLASSICAL OPTICS, 2003, 5 (03) : S450 - S456
  • [29] Many-body correlations in semiclassical molecular dynamics and Skyrme interaction
    Papa, M.
    PHYSICAL REVIEW C, 2013, 87 (01):
  • [30] Massively parallel molecular dynamics simulations for many-body potentials
    Wille, LT
    Cornwell, CF
    Morrey, WC
    MATERIALS THEORY, SIMULATIONS, AND PARALLEL ALGORITHMS, 1996, 408 : 125 - 130