Douglas M. Franz -- papers

  1. Martin, Dean F. and Douglas M. Franz (2011): Comparison of anion removal capacities of Octolig® and Cuprilig, J. Environ. Sci. Hlt, Part A. 46:14, 1619- 1624.

  2. Franz, Douglas M. and D. F. Martin (2011), Evaluation of the removal capacities of Octolig®, a supported polyethylimine, for selected anions. Florida Scientist, 74 (S1), 70-71.

  3. Franz, Douglas. M. and Dean. F. Martin (2013), Enhanced removal of aqueous BPA Model Compounds Using Metalloligs, J. Environ. Sci. Hlt, Part A. 49, 307- 312.

  4. Franz, Douglas M. (2013), Removal of aqueous BPA Model Compound 4-tbutylphenol Using Metalloligs, USF Honors College Research Theses in Chemistry Spring 2013, 41 pages.

  5. Franz, D.; Forrest, K. A.; Pham, T.; Space, B. Accurate H2 Sorption Modeling in the rht-MOF NOTT-112 Using Explicit Polarization. Cryst. Growth Des. 2016, DOI: 10.1021/acs.cgd.6b01058.

  6. Pham, T.; Forrest, K.; Franz, D.; Space, B. Predictive Models of Gas Sorption in a Metal-Organic Framework with Open-Metal Sites and Small Pore Sizes. Phys. Chem. Chem. Phys. 2017, DOI: 10.1039/C7CP02767B

  7. Pham, T.; Forrest, K.; Franz, D.; Space, B. Experimental and Theoretical Investigations of the Gas Adsorption Sites in rht-Metal–Organic Frameworks. Cryst. Eng. Comm. (2017). DOI: 10.1039/C7CE01032J

  8. Franz, Douglas, et al. "Simulations of Hydrogen, Carbon Dioxide, and Small Hydrocarbon Sorption in a Nitrogen-Rich rht-Metal-Organic Framework." Physical Chemistry Chemical Physics (2017).

  9. Forrest, K. et al. "Investigating C2H2 Sorption in α-[M3(O2CH)6] (M = Mg, Mn) Through Theoretical Studies." Cryst. Growth Des. 2018, DOI: 10.1021/acs.cgd.8b00770

  10. Franz, D. et al. "Theoretical study of the effect of halogen substitution in molecular porous materials for CO2 and C2H2 sorption." AIMS Mat. Sci. 2018, DOI: 10.3934/matersci.2018.2.226

  11. Ferreira, G. C. et al. "Iron Hack - A symposium/hackathon focused on porphyrias, Friedreich’s ataxia, and other rare iron-related diseases." F1000 Research. 2019

  12. Franz, D. et al. "MPMC and MCMD: free high performance simulation software for atomistic systems" Adv. Theory Sim. 2019, DOI:10.1002/adts.201900113

  13. Arun, P. et al. "A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C–H...O=C=O Interactions: Combined Simulation and Breakthrough Studies" ACS Inorganic Chem., 2019, DOI:10.1021/acs.inorgchem.9b01402

  14. Yu, M-H. et al. "Enhanced gas uptake in a microporous metal-organic frame-work via a sorbate induced-fit mechanism". J. Am. Chem. Soc., 2019. DOI: 10.1021/jacs.9b07807

  15. Mukherjee, S. et al. "Trace CO2 capture by an ultramicroporous physisorbent with low water affinity". Sci. Adv., 2019. DOI: 10.1126/sciadv.aax9171

  16. Douglas M. Franz. "Simulation and Software Development to Understand Interactions of Guest Molecules in Porous Materials". University of South Florida Doctoral Dissertations. 2019.

  17. Mukherjee, S. et al. "Halogen‐C2H2 Binding in Ultramicroporous MOFs for Benchmark C2H2/CO2 Separation Selectivity". Eur. Chem., 2020. DOI: 10.1002/chem.202000008

  18. Mukherjee, S. et al. "Ultramicropore engineering by dehydration to enable molecular sieving of H2 by calcium trimesate". Ang. Chem., 2020. DOI: 10.1002/ange.202006414

  19. Pal, A. et al. "Immobilization of a Polar Sulfone Moiety onto the Pore Surface of a Humid Stable MOF for Highly Efficient CO2 Separation under Dry and Wet Environment through Direct CO2-Sulfone Interactions." ACS App. Mat. & Int., 2020. DOI: 10.1021/acsami.0c07380

  20. Forrest, K. et al. "Tuning the Selectivity between C2H2 and CO2 in Molecular Porous Materials." Langmuir, 2021. DOI: 10.1021/acs.langmuir.1c02009

  21. Multi-scale computational investigation of Ag-doped two-dimensional Zn-based MOFs for storage and release of small NO and CO bioactive molecules, 2023. DOI: 10.1039/D2CP04725J