Andrew J. Schultz Research Assistant Professor & Research Scientist 511 Furnas Hall (716) 645-2911 ext. 2224 Fax: (716) 645-3822 ajs42@buffalo.edu

Short bio

Research

Publications

Refereed Journal Publications

• 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