UB - University at Buffalo, The State University of New York Chemical and Biological Engineering
portrait of faculty member Schultz

Andrew J. Schultz

Research Assistant Professor & Research Scientist

511 Furnas Hall
(716) 645-1186
Fax: (716) 645-3822
ajs42@buffalo.edu
Short bio Research Publications

Refereed Journal Publications

  • A. J. Schultz and D. A. Kofke, "Sixth, seventh and eighth virial coefficients of the Lennard-Jones model", Mol. Phys. 107 2309 (2009).
  • SD Li, M. S. Sellers, C. Basaran, A. J. Schultz, D. A. Kofke, "Lattice Strain Due to an Atomic Vacancy", Int. J. Mol. Sci. 10 2798 (2009).
  • A. J. Schultz and D. A. Kofke, "Virial coefficients of Lennard-Jones mixtures", J. Chem. Phys. 130 224104 (2009).
  • A. J. Schultz and D. A. Kofke, "Interpolation of virial coefficients", Mol. Phys. 111 1431 (2009).
  • K. M. Benjamin, A. J. Schultz and D. A. Kofke, "Fourth and Fifth Virial Coefficients of Polarizable Water", J. Phys. Chem. B 113 7810 (2009).
  • K. M. Benjamin, A. J. Schultz and D. A. Kofke, "Virial coefficients of polarizable water: Applications to thermodynamic properties and molecular clustering", J. Phys. Chem. C 111 16021 (2007).
  • K. M. Benjamin, A. J. Schultz, J. K. Singh and D. A. Kofke, "Higher-order virial coefficients of water models", J. Phys. Chem. B 111 11463 (2007).
  • A. J. Schultz, C. K. Hall and J. Genzer, "Obtaining concentration profiles from computer simulation structure factors", Macromolecules 40 2629 (2007).
  • K. M. Benjamin, A. J. Schultz and D. A. Kofke, "Gas-Phase molecular clustering of TIP4P and SCP/E water models from higher-order virial coefficients", Ind. Eng. Chem. Res. 45 5566 (2006).
  • A. J. Schultz, C. K. Hall and J. Genzer, "Computer Simulation of Block Copolymer/Nanoparticle Composites", Macromolecules 38 3007 (2005).
  • A. J. Schultz, C. K. Hall and J. Genzer, "Box Length Search Algorithm for Molecular Simulation of Systems Containing Periodic Structures", J. Chem. Phys. 120 2049 (2004).
  • A. J. Schultz, C. K. Hall and J. Genzer, "Computer Simulation of Copolymer Phase Behavior", J. Chem. Phys. 117 10329 (2002).

Last Updated: January 2008