Kayode, G. O., & Montemore, M. M. (2021). Factors controlling oxophilicity and carbophilicity of transition metals and main group metals. Journal of Materials Chemistry A, 9(39), 22325-22333.
Publications
2021
Sterling, J. A., & Montemore, M. M. (2021). Combining citation network information and text similarity for research article recommender systems. IEEE Access, 10, 16-23.
2020
Santana, R., Zuluaga, R., Gañán P., Arrasate, S., Onieva, E., Montemore, M. M., & Gonzalez-Diaz, H. (2020). PTML model for selection of nanoparticles, anticancer drugs, and vitamins in the design of drug—vitamin nanoparticle release systems for cancer cotherapy. Molecular Pharmaceutics, 17(7), 2612-2627.
Montemore, M. M., Santana, R., Fall, Y., & Gonzalez-Diaz, H. (2020). New Experimental and Computational Tools for Drug Discovery. From Old Way to New Series—Part-X. Current Topics in Medicinal Chemistry, 20(25), 2279-2280.
Montemore, M. M., Nwaokorie, C. F., & Kayode, G. O. (2020). General screening of surface alloys for catalysis. Catalysis Science & Technology, 10(13), 4467-4476.
Sensoy, M. G., & Montemore, M. M. (2020). Density Functional Theory Investigation of Oxidation Intermediates on Gold and Gold—Silver Surfaces. The Journal of Physical Chemistry C, 124(16), 8843-8853.
Janvelyan, N., van Spronsen, M. A., Wu, C. H., Qi, Z., Montemore, M. M., Shan, J., Zakharov, D. N., Xu, F., Boscoboinik, A., Salmeron, M. B., & . (2020). Stabilization of a nanoporous NiCu dilute alloy catalyst for non-oxidative ethanol dehydrogenation. Catalysis Science & Technology, 10(15), 5207-5217.
Monasterial, A. P., Hinderks, C. A., Viriyavaree, S., & Montemore, M. M. (2020). When more is less: Nonmonotonic trends in adsorption on clusters in alloy surfaces. The Journal of Chemical Physics, 153(11).
2019
Xu, F., Montemore, M. M., Connor, C. R. O., Muramoto, E., van Spronsen, M. A., Madix, R. J., & Friend, C. M. (2019). Oxygen adsorption on spontaneously reconstructed Au (511). Surface Science, 679, 296-303.
Hoyt, R. A., Montemore, M. M., Fampiou, I., Chen, W., Tritsaris, G., & Kaxiras, E. (2019). Machine learning prediction of H adsorption energies on Ag alloys. Journal of Chemical Information and Modeling, 59(4), 1357-1365.