George L. Barnes

According to our database, George L. Barnes authored at least 4 papers between 2010 and 2021.

Collaborative distances:

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

2021

AutoMeKin2021: An open-source program for automated reaction discovery.

Emilio Martínez-Núñez, George L. Barnes, David R. Glowacki, Sabine Kopec, Daniel Peláez, Aurelio Rodríguez, Roberto Rodríguez-Fernández, Robin J. Shannon, James J. P. Stewart, Pablo G. Tahoces, Saulo A. Vázquez

J. Comput. Chem., 2021

2018

tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics.

Aurelio Rodríguez, Roberto Rodríguez-Fernández, Saulo A. Vázquez, George L. Barnes, James J. P. Stewart, Emilio Martínez-Núñez

J. Comput. Chem., 2018

2014

The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory.

Upakarasamy Lourderaj, Rui Sun, Swapnil C. Kohale, George L. Barnes, Wibe A. de Jong, Theresa L. Windus, William L. Hase

Comput. Phys. Commun., 2014

2010

Efficient Resource Matching in Heterogeneous Grid Using Resource Vector

Srirangam V. Addepallil, Per Andersen, George L. Barnes

CoRR, 2010