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