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ORCIDAntonio Fernández-Ramos
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2020 – today
- 2024
[j7]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:
Polyrate 2023: A computer program for the calculation of chemical reaction rates for polyatomics. New version announcement. Comput. Phys. Commun. 294: 108933 (2024)- [j6]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): 3865-3873 (2024) - 2022
- [j5]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): 13 (2022) - 2021
- [j4]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): 100 (2021) - 2020
- [j3]David Ferro-Costas, Donald G. Truhlar, Antonio Fernández-Ramos:
Pilgrim: A thermal rate constant calculator and a chemical kinetics simulator. Comput. Phys. Commun. 256: 107457 (2020) - no results
2010 – 2019
- 2018
- [j2]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: 190-205 (2018) - no results
2000 – 2009
- 2001
- [j1]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): 787-801 (2001) - no results
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