A sparse algorithm for the evaluation of the local energy in quantum Monte Carlo. - Alán Aspuru-Guzik; Romelia Salomón-Ferrer; Brian Austin; William A. Lester Jr. (J. Comput. Chem., 2005)

Zori 1.0: A parallel quantum Monte Carlo electronic structure package. - Alán Aspuru-Guzik; Romelia Salomón-Ferrer; Brian Austin; Raul Perusquía-Flores; Mary A. Griffin; Ricardo A. Oliva; David Skinner; Dominik Domin; William A. Lester Jr. (J. Comput. Chem., 2005)

Creating a GUI for Zori, a Quantum Monte Carlo Program. - Roberto Olivares-Amaya; Romelia Salomón-Ferrer; William A. Lester Jr.; Carlos Amador-Bedolla (Comput. Sci. Eng., 2009)

Transforming molecular biology research through extreme acceleration of AMBER molecular dynamics simulations: sampling for the 99%. - Ross C. Walker; Levi C. T. Pierce; Romelia Salomón-Ferrer (XSEDE, 2012)

GneimoSim: A modular internal coordinates molecular dynamics simulation package. - Adrien B. Larsen; Jeffrey R. Wagner; Saugat Kandel; Romelia Salomón-Ferrer; Nagarajan Vaidehi; Abhinandan Jain (J. Comput. Chem., 2014)

Solvation thermodynamic mapping of molecular surfaces in AmberTools: GIST. - Steven Ramsey; Crystal Nguyen; Romelia Salomón-Ferrer; Ross C. Walker; Michael K. Gilson; Tom Kurtzman (J. Comput. Chem., 2016)

Recent Developments in Amber Biomolecular Simulations. - David A. Case; David S. Cerutti; Vinícius Wilian D. Cruzeiro; Thomas A. Darden; Robert E. Duke; Mahdieh Ghazimirsaeed; George M. Giambasu; Timothy J. Giese; Andreas W. Götz; Julie A. Harris; Koushik Kasavajhala; Tai-Sung Lee; et al. (J. Chem. Inf. Model., 2025)