Efficient Resource Matching in Heterogeneous Grid Using Resource Vector - Srirangam V. Addepallil; Per Andersen; George L. Barnes (CoRR, 2010)

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)

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)

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)