George L. Barnes

Publication Activity (10 Years)

Years Active: 2010-2021
Publications (10 Years): 2

Top Topics

Automated Discovery

Chemical Reaction

Mechanisms Underlying

Software Package

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

Publications

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
AutoMeKin2021: An open-source program for automated reaction discovery. J. Comput. Chem. 42 (28) (2021)
Aurelio Rodríguez, Roberto Rodríguez-Fernández, Saulo A. Vázquez, George L. Barnes, James J. P. Stewart, Emilio Martínez-Núñez
tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics. J. Comput. Chem. 39 (23) (2018)
Upakarasamy Lourderaj, Rui Sun, Swapnil C. Kohale, George L. Barnes, Wibe A. de Jong, Theresa L. Windus, William L. Hase
The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory. Comput. Phys. Commun. 185 (3) (2014)
Srirangam V. Addepallil, Per Andersen, George L. Barnes
Efficient Resource Matching in Heterogeneous Grid Using Resource Vector CoRR (2010)