Classical cumulant dynamics for statistical chemical physics

Article Properties
  • Language
    English
  • Publication Date
    2017/05/26
  • Indian UGC (journal)
  • Refrences
    52
  • Yasuteru Shigeta Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Ryuhei Harada Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Ryuma Sato Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Hirotaka Kitoh-Nishioka Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Thi Kieu My Bui Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Akimasa Sato Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Takaki Tokiwa Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Akane Kyan Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Yuki Ishii Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Masato Kimatsuka Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Sotaro Yamasaki Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Megumi Kayanuma Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
  • Mitsuo Shoji Center for Computational Sciences, University of Tsukuba, Tsukuba, Japan
Cite
Shigeta, Yasuteru, et al. “Classical Cumulant Dynamics for Statistical Chemical Physics”. Molecular Simulation, vol. 43, no. 13-16, 2017, pp. 1260-8, https://doi.org/10.1080/08927022.2017.1315770.
Shigeta, Y., Harada, R., Sato, R., Kitoh-Nishioka, H., Bui, T. K. M., Sato, A., Tokiwa, T., Kyan, A., Ishii, Y., Kimatsuka, M., Yamasaki, S., Kayanuma, M., & Shoji, M. (2017). Classical cumulant dynamics for statistical chemical physics. Molecular Simulation, 43(13-16), 1260-1268. https://doi.org/10.1080/08927022.2017.1315770
Shigeta Y, Harada R, Sato R, Kitoh-Nishioka H, Bui TKM, Sato A, et al. Classical cumulant dynamics for statistical chemical physics. Molecular Simulation. 2017;43(13-16):1260-8.
Refrences
Title Journal Journal Categories Citations Publication Date
Bridging the gap between thermodynamic integration and umbrella sampling provides a novel analysis method: “Umbrella integration”

The Journal of Chemical Physics
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
320 2006
Bridging the gap between thermodynamic integration and umbrella sampling provides a novel analysis method: “Umbrella integration”

1908
Bridging the gap between thermodynamic integration and umbrella sampling provides a novel analysis method: “Umbrella integration”

2009
Introduction to modern statistical mechanics 1986
10.1007/978-3-642-61544-3_4