Purdum, G. ., Telesz, N. ., Jarolimek, K. ., Ryno, S. ., Gessner, T. ., Davy, N. ., … Loo, Y. . (2018). Presence of Short Intermolecular Contacts Screens for Kinetic Stability in Packing Polymorphs. Journal of the American Chemical Society, 140(24), 7519-7525. https://doi.org/10.1021/jacs.8b01421 (Original work published 2018)

Chaudhry, S. ., Ryno, S. ., Zeller, M. ., McMillin, D. ., Risko, C. ., & Mei, J. . (2019). Oxidation Pathways Involving a Sulfide-Endcapped Donor-Acceptor-Donor π-Conjugated Molecule and Antimony(V) Chloride. The Journal of Physical Chemistry. B, 123(17), 3866-3874. https://doi.org/10.1021/acs.jpcb.9b01389 (Original work published 2019)

Ryno, S. ., & Risko, C. . (2019). Deconstructing the behavior of donor-acceptor copolymers in solution & the melt: the case of PTB7. Physical Chemistry Chemical Physics : PCCP, 21(15), 7802-7813. https://doi.org/10.1039/c9cp00777f (Original work published 2019)

Ryno, S. ., Fu, Y. ., Risko, C. ., & Brédas, J. . (2016). Polarization Energies at Organic-Organic Interfaces: Impact on the Charge Separation Barrier at Donor-Acceptor Interfaces in Organic Solar Cells. ACS Applied Materials & Interfaces, 8(24), 15524-34. https://doi.org/10.1021/acsami.6b02851 (Original work published 2016)

Ryno, S. ., Risko, C. ., & Brédas, J. . (2016). Impact of Molecular Orientation and Packing Density on Electronic Polarization in the Bulk and at Surfaces of Organic Semiconductors. ACS Applied Materials & Interfaces, 8(22), 14053-62. https://doi.org/10.1021/acsami.6b02579 (Original work published 2016)

Li, S. ., Pokuri, B. ., Ryno, S. ., Nkansah, A. ., De’Vine, C. ., Ganapathysubramanian, B. ., & Risko, C. . (2020). Determination of the Free Energies of Mixing of Organic Solutions through a Combined Molecular Dynamics and Bayesian Statistics Approach. Journal of Chemical Information and Modeling, 60(3), 1424-1431. https://doi.org/10.1021/acs.jcim.9b01113 (Original work published 2020)

Ai, Q. ., , Ryno, S. ., Jarolimek, K. ., Sornberger, P. ., Smith, A. ., … Risko, C. . (2021). OCELOT: An infrastructure for data-driven research to discover and design crystalline organic semiconductors. The Journal of Chemical Physics, 154(17), 174705. https://doi.org/10.1063/5.0048714 (Original work published 2021)