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Hierarchical multiscale methods using the Andersen-Parrinello-Rahman formulation of molecular dynamics

Articles

Articles

  • Hans C. Andersen, Molecular dynamics simulations at constant pressure and/or temperature
  • M. Parrinello and A. Rahman, Polymorphic transitions in single crystals: A new molecular dynamics method
  • John R. Ray and Aneesur Rahman, Statistical ensembles and molecular dynamics studies of anisotropic solids

Notes

  • HMM Notes from Prof. DiCarlo
  • RL Notes from Prof. DiCarlo

Slides

  • HMM Lecture Slides from Prof. Podio-Guidugli
  • HMM Lecture Slides from Prof. Ciccotti
  • HMM
  • Program
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Okinawa Institute of Science and Technology Graduate University
1919-1 Tancha, Onna-son, Kunigami-gun
Okinawa, Japan 904-0495
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