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J-Fabila / MolecularAdsorption

This is a C-Bash code to generate initial configurations for the study of adsorption of molecules in metallic clusters
GNU General Public License v3.0
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How do I cite your program? #2

Open Tarcisoafilho opened 3 years ago

J-Fabila commented 3 years ago

Hello, This code was used for the paper: Revisiting the conformational adsorption of L‐ and D‐cysteine on Au nanoparticles by Raman spectroscopy https://doi.org/10.1002/jrs.5782 https://onlinelibrary.wiley.com/doi/10.1002/jrs.5782 So you can cite this paper. Thank you

Tarcisoafilho commented 3 years ago

Hi Jorge!

Ok! I will cite this article!

Regards,

Tarciso

Em sex., 26 de fev. de 2021 às 12:13, Jorge Fabila notifications@github.com escreveu:

Hello, This code was used for the paper: Revisiting the conformational adsorption of L‐ and D‐cysteine on Au nanoparticles by Raman spectroscopy https://doi.org/10.1002/jrs.5782 https://onlinelibrary.wiley.com/doi/10.1002/jrs.5782 So you can cite this paper. Thank you

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-- Tarciso Andrade-Filho Faculdade de Física Universidade Federal do Sul e Sudeste do Pará - Campus Marabá Marabá - Pará Brazil Skype: tarciso.afilho

J-Fabila commented 3 years ago

Hello, Thank you so much!