Romelia Salomón-Ferrer

Publication Activity (10 Years)

Years Active: 2005-2016
Publications (10 Years): 1

Top Topics

Biological Data

Surface Fitting

Molecular Dynamics

Top Venues

J. Comput. Chem.

Publications

Steven Ramsey, Crystal Nguyen, Romelia Salomón-Ferrer, Ross C. Walker, Michael K. Gilson, Tom Kurtzman
Solvation thermodynamic mapping of molecular surfaces in AmberTools: GIST. J. Comput. Chem. 37 (21) (2016)
Adrien B. Larsen, Jeffrey R. Wagner, Saugat Kandel, Romelia Salomón-Ferrer, Nagarajan Vaidehi, Abhinandan Jain
GneimoSim: A modular internal coordinates molecular dynamics simulation package. J. Comput. Chem. 35 (31) (2014)
Ross C. Walker, Levi C. T. Pierce, Romelia Salomón-Ferrer
Transforming molecular biology research through extreme acceleration of AMBER molecular dynamics simulations: sampling for the 99%. XSEDE (2012)
Roberto Olivares-Amaya, Romelia Salomón-Ferrer, William A. Lester Jr., Carlos Amador-Bedolla
Creating a GUI for Zori, a Quantum Monte Carlo Program. Comput. Sci. Eng. 11 (1) (2009)
Alán Aspuru-Guzik, Romelia Salomón-Ferrer, Brian Austin, William A. Lester Jr.
A sparse algorithm for the evaluation of the local energy in quantum Monte Carlo. J. Comput. Chem. 26 (7) (2005)
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.
Zori 1.0: A parallel quantum Monte Carlo electronic structure package. J. Comput. Chem. 26 (8) (2005)