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Details for article 17 of 24 found articles
| Title: |
Prediction of electronic density of states in guanine-TiO2 adsorption model based on machine learning |
| Author: |
Çetin, Yarkın A. Martorell, Benjamí Serratosa, Francesc |
| Appeared in: |
Computational and structural biotechnology reports |
| Paging: | Volume 1 () nr. C pages p. |
| Year: |
2024 |
| Contents: | |
| Publisher: |
Published by Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 17 of 24 found articles
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