Andrew Jeremy Schultz

Schultz, A. J., Hall, C. K., & Genzer, J. (2007). Obtaining concentration profiles from computer simulation structure factors. Macromolecules, 40(8), 2629–2632. https://doi.org/10.1021/ma062836d

Schultz, A. J., Hall, C. K., & Genzer, J. (2005). Computer simulation of block copolymer/nanoparticle composites. Macromolecules, 38(7), 3007–3016. https://doi.org/10.1021/ma0496910

Schultz, A. J., Hall, C. K., & Genzer, J. (2004). Box length search algorithm for molecular simulation of systems containing periodic structures. Journal of Chemical Physics, 120(4), 2049–2055. https://doi.org/10.1063/1.1636156

Schultz, A. J., Hall, C. K., & Genzer, J. (2002). Computer simulation of copolymer phase behavior. Journal of Chemical Physics, 117(22), 10329–10338. https://doi.org/10.1063/1.1519839

Williams, J. M., Schultz, A. J., Geiser, U., Carlson, K. D., Kini, A. M., Wang, H. H., … Schirber, J. E. (1991). Organic superconductors - new benchmarks. Science, 252(5012), 1501–1508. https://doi.org/10.1126/science.252.5012.1501

Williams, J. M., Wang, H. H., Emge, T. J., Geiser, U., Beno, M. A., Leung, P. C. W., … Whangbo, M. H. (1987). Rational design of synthetic metal superconductors. Progress in Inorganic Chemistry, 35, 51–218. https://doi.org/10.1002/9780470166369.ch2