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Molecular Dynamics Simulations on Thermodynamic and Structural Properties of Benzene Derivatives 1 - The Shear Viscosity of Benzene and Toluene


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참고문헌

  1. Bull. Korean Chem. Soc. v.19 no.6 Kim, J. R.; Won, Y.
  2. Physical Chemistry; Harper Collins Noggle, J. H.
  3. J. Comput. Chem. v.4 Brooks, S. R.;Bruccoleir, R. E.;Olafson, B. D.;States, D. J.;Swaminathan, S.;Karplus, M.
  4. Encyclopedia of Computational Chemistry MacKerell Jr., A. D.;Brooks, B.;Brooks III, C. L.;Nilsson, N.;Roux, B.;Won, Y.;Karplus, M.;van Ragu Schleyer, P.(Ed.);Allinger, N. L.(Ed.);Kollman, P. A.(Ed.);Clark, T.(Ed.);Schaefer III, H. F.(Ed.);Gasteiger, J.(Ed.)
  5. Molecular Dynamcis Simulation - Elementary Methods Hail, J. M.
  6. Chem. Phys. Lett. v.215 no.4 Smith, P. E.;van Gunsteren, W. F.

피인용 문헌

  1. Shear Viscosity of Benzene, Toluene, and p-Xylene by Non-equilibrium Molecular Dynamics Simulations vol.25, pp.2, 2001, https://doi.org/10.5012/bkcs.2004.25.2.321