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Ferro-Costas, Gonzalo
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1

Perfusion-weighted software written in Python for DSC-MRI a..:

Fernández-Rodicio, Sabela ; Ferro-Costas, Gonzalo ; Sampedro-Viana, Ana...
Frontiers in Neuroinformatics.  17 (2023)  - p. , 2023
Link: https://doi.org/10.3389/..
 
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2

Perfusion-weighted software written in Python for DSC-MRI a..:

Fernández-Rodicio, Sabela ; Ferro-Costas, Gonzalo ; Sampedro-Viana, Ana...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10431979/.  , 2023
Link: http://www.ncbi.nlm.nih...
 
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3

Perfusion-weighted software written in Python for DSC-MRI a..:

Sabela Fernández-Rodicio ; Gonzalo Ferro-Costas ; Ana Sampedro-Viana...
https://www.frontiersin.org/articles/10.3389/fninf.2023.1202156/full.  , 2023
Link: https://doi.org/10.3389/..
 
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4

Contribución al estudio de la transición al estado normal i..:

Ferro Costas, Gonzalo
FERRO COSTAS, Gonzalo: «Contribución al estudio de la transición al estado normal inducida por altas densidades de corriente en películas delgadas de YBa2Cu3O7−d: influencia de los tiempos característicos de los pulsos de corriente». Santiago de Compostela: Universidade. Servizo de Publicacións e Intercambio Científico, 2010. ISBN 978-84-9887-586-7.  ,
Link: http://hdl.handle.net/10..
 
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5

Unraveling the Catalytic Mechanism of β-Cyclodextrin in the..:

Ferro-Costas, David ; Sánchez-Murcia, Pedro A. ; Fernández-Ramos, Antonio
Journal of Chemical Information and Modeling.  64 (2024)  9 - p. 3865-3873 , 2024
Link: https://doi.org/10.1021/..
 
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6

Combined DFT and Kinetic Monte Carlo Study of UiO-66 Cataly..:

Le, Thanh-Hiep Thi ; Ferro-Costas, David ; Fernández-Ramos, Antonio.
The Journal of Physical Chemistry C.  128 (2024)  3 - p. 1049-1057 , 2024
Link: https://doi.org/10.1021/..
 
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7

TorsiFlex: an automatic generator of torsional conformers. ..:

Ferro-Costas, David ; Mosquera-Lois, Irea ; Fernández-Ramos, Antonio
Journal of Cheminformatics.  13 (2021)  1 - p. , 2021
Link: https://doi.org/10.1186/..
 
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8

Role of Microsolvation and Quantum Effects in the Accurate ..:

Kannath, Suraj ; Adamczyk, Paweł ; Ferro-Costas, David...
Journal of Chemical Theory and Computation.  16 (2020)  2 - p. 847-859 , 2020
Link: https://doi.org/10.1021/..
 
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9

Chemical reactivity from the vibrational ground-state level..:

Mosquera-Lois, Irea ; Ferro-Costas, David ; Fernández-Ramos, Antonio
Physical Chemistry Chemical Physics.  22 (2020)  43 - p. 24951-24963 , 2020
Link: https://doi.org/10.1039/..
 
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10

Influence of Multiple Conformations and Paths on Rate Const..:

Ferro-Costas, David ; Martínez-Núñez, Emilio ; Rodríguez-Otero, Jesús...
The Journal of Physical Chemistry A.  122 (2018)  21 - p. 4790-4800 , 2018
Link: https://doi.org/10.1021/..
 
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11

Q2DTor: A program to treat torsional anharmonicity through ..:

Ferro-Costas, David ; Cordeiro, M. Natália D.S. ; Truhlar, Donald G..
Computer Physics Communications.  232 (2018)  - p. 190-205 , 2018
Link: https://doi.org/10.1016/..
 
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12

Excluding hyperconjugation from the Z conformational prefer..:

Ferro-Costas, David ; Mosquera, Ricardo A.
Physical Chemistry Chemical Physics.  17 (2015)  40 - p. 26946-26954 , 2015
Link: https://doi.org/10.1039/..
 
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13

Revisiting the carbonyl n → π* electronic excitation throug..:

Ferro-Costas, David ; Francisco, Evelio ; Pendás, Ángel Martín.
Physical Chemistry Chemical Physics.  17 (2015)  39 - p. 26059-26071 , 2015
Link: https://doi.org/10.1039/..
 
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14

When valence bond wave functions are analyzed through QTAIM..:

Ferro-Costas, David ; Mosquera, Ricardo A.
Chemical Physics Letters.  618 (2015)  - p. 83-88 , 2015
Link: https://doi.org/10.1016/..
 
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15

Exploring the versatility of the g topological electronegat..:

Ferro-Costas, David ; Ramos-Berdullas, Nicolás ; Mosquera, Ricardo A.
Computational and Theoretical Chemistry.  1053 (2015)  - p. 85-89 , 2015
Link: https://doi.org/10.1016/..
 
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