🚀 Meet Ruby Manderna, a 2024-25 MolSSI Software Fellow advancing the simulation of polaritronic chemistry. Learn more about her journey of innovation & discovery with Software Fellow Taylor Barnes at our website!🔎😀
molssi.org/exploring-pola…@RubyManderna
Current MolSSI Software Fellow @RubyManderna is lead author on a new JCP pub, "Comparing parameterized and self-consistent approaches to ab initio cavity quantum electrodynamics for electronic strong coupling, with her advisor @ UNC Charlotte, @Foley_labpubs.aip.org/aip/jcp/articl…
Two new papers out in @JChemPhys!
@RubyManderna and Nam Vu provide a careful analysis of two complementary approaches to ab initio CQED calculations, identifying precisely when they do and do not agree, and also when one is faster than the other
pubs.aip.org/aip/jcp/articl…
@Foley_lab@ChemistryUNCC Thank you @Foley_lab for your invaluable guidance and support throughout the process. Your thoughtful feedback and encouragement made a significant impact, and I’m grateful for your unwavering mentorship!
I’m proud to announce Ruby Manderna has passed her candidacy exam! Ruby was the first graduate student to join the group when we moved to @ChemistryUNCC in 2022, her work and mentorship of members joining since have been outstanding - congratulations, Ruby!!!
2K Followers 49 FollowingProfessor at Georgia Tech. Theoretical Chemistry, Algorithms, and Scientific Computing. One of the lead PI's of Psi4 (@PSI_Code) and Editor for @JChemPhys