Former Ph.D. Students of Weitao Yang

  • Wu, Pan (2008 - 2013)
  • Parks, Jerry (2004 - 2008)
    Simulations Of Enzymes With Molecular Dynamics And Quantum Mechanical/ Molecular Mechanical Method
  • Burgess, Tim (2004-2009)
    Theoretical and Computational Aspects of the Optimized effective Potential Approach Within Density Functional Theory
  • Cisneros, Andres (1998 - 2003)
  • Zhang, Yingkai (2000)
    Development and Application of the Combined Quantum Mechanical/Molecular Mechanical Method and Density Functional Theory
    Postdoc Fellow at UC San Diego
  • Lee, Taisung (1997)
    Linear-Scaling Quantum Calculations for Macromolecules
    Scientist, Accelrys, Inc.
  • Zhu, Tianhai (1996)
    Development and Application of Density Functional Methods for Electronic Structure Calculations of Solid-State Systems and Hydrogen-Bonded Systems
    Scientist, Accelrys, Inc.
  • Heaton-Burgess, Timothy (2004-2009)
    Theoretical and Computational Aspects of the Optimized effective Potential Approach Within Density Functional Theory
  • Burger, Steven (2004-2007)
    Minimum Energy and Steepest Descent Path Algorithms for QM/MM Applicatons
  • Lu, Zhenyu (1999-2005)
    Computational Studies on Complex Systems: Theoretical Development and Applications