Romelia Salomón-Ferrer

According to our database, Romelia Salomón-Ferrer authored at least 6 papers between 2005 and 2016.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2016

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

2014

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

2012

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

Proceedings of the 1st Conference of the Extreme Science and Engineering Discovery Environment, 2012

2009

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

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

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