Citations refer to the original publication, not to a Scieee localized version.
Conde-Torres, D., Mussa Juane, M., Faílde, D., Gómez, A., García Fandiño, R., & Piñeiro Guillén, Á. (2024). Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces. Elsevier. https://doi.org/10.1016/j.compbiomed.2024.109157
Conde-Torres, Daniel, et al. Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces. Elsevier, 2024. https://doi.org/10.1016/j.compbiomed.2024.109157.
Conde-Torres, Daniel, Mariamo Mussa Juane, Daniel Faílde, Andrés Gómez, Rebeca García Fandiño, and Ángel Piñeiro Guillén. Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces. Elsevier, 2024. https://doi.org/10.1016/j.compbiomed.2024.109157.
Conde-Torres, D. et al. (2024) Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces. Elsevier. Available at: https://doi.org/10.1016/j.compbiomed.2024.109157.
D. Conde-Torres, M. Mussa Juane, D. Faílde, A. Gómez, R. García Fandiño, and Á. Piñeiro Guillén, “Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces,” Elsevier, 2024, doi: 10.1016/j.compbiomed.2024.109157.
@misc{condetorres2024classical,
author = {Conde-Torres, Daniel and Mussa Juane, Mariamo and Faílde, Daniel and Gómez, Andrés and García Fandiño, Rebeca and Piñeiro Guillén, Ángel},
title = {Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces},
year = {2024},
publisher = {Elsevier},
doi = {10.1016/j.compbiomed.2024.109157},
url = {https://doi.org/10.1016/j.compbiomed.2024.109157}
}
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