Antonio Fernández-Ramos

Publication Activity (10 Years)

Years Active: 2001-2024
Publications (10 Years): 6

Top Topics

Chemical Reaction

Computer Hardware

Computer Programs

Top Venues

Comput. Phys. Commun.

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Rubén Meana-Pañeda, Jingjing Zheng, Junwei Lucas Bao, Shuxia Zhang, Benjamin J. Lynch, José C. Corchado, Yao-Yuan Chuang, Patton L. Fast, Wei-Ping Hu, Yi-Ping Liu, Gillian C. Lynch, Kiet A. Nguyen, Charles F. Jackels, Antonio Fernández-Ramos, Benjamin A. Ellingson, Vasilios S. Melissas, Jordi Villá, Ivan Rossi, Elena L. Coitiño, Jingzhi Pu, Titus V. Albu, Rui Ming Zhang, Xuefei Xu, Artur Ratkiewicz, Rozeanne Steckler, Bruce C. Garrett, Alan D. Isaacson, Donald G. Truhlar
: A computer program for the calculation of chemical reaction rates for polyatomics. New version announcement. Comput. Phys. Commun. 294 (2024)
David Ferro-Costas, Pedro A. Sánchez-Murcia, Antonio Fernández-Ramos
Unraveling the Catalytic Mechanism of β-Cyclodextrin in the Vitamin D Formation. J. Chem. Inf. Model. 64 (9) (2024)
David Ferro-Costas, Irea Mosquera-Lois, Antonio Fernández-Ramos
Correction to: TorsiFlex: an automatic generator of torsional conformers. Application to the twenty proteinogenic amino acids. J. Cheminformatics 14 (1) (2022)
David Ferro-Costas, Irea Mosquera-Lois, Antonio Fernández-Ramos
TorsiFlex: an automatic generator of torsional conformers. Application to the twenty proteinogenic amino acids. J. Cheminformatics 13 (1) (2021)
David Ferro-Costas, Donald G. Truhlar, Antonio Fernández-Ramos
: A thermal rate constant calculator and a chemical kinetics simulator. Comput. Phys. Commun. 256 (2020)
David Ferro-Costas, M. Natália Dias Soeiro Cordeiro, Donald G. Truhlar, Antonio Fernández-Ramos
Q2DTor: A program to treat torsional anharmonicity through coupled pair torsions in flexible molecules. Comput. Phys. Commun. 232 (2018)
Zorka Smedarchina, Antonio Fernández-Ramos, Willem Siebrand
DOIT: a program to calculate thermal rate constants and mode-specific tunneling splittings directly from quantum-chemical calculations. J. Comput. Chem. 22 (7) (2001)