Repositori institucional URV
| Author: | Çetin, Yarkın Aybars; Escorihuela, Laura; Martorell Masip, Benjamí; Serratosa, Francesc |
| Published by (editorial): | Universitat Rovira i Virgili (URV) |
| Funding program action: | European Commission (EC): H2020-NMBP-14-2018-814426 |
| Document type: | info:eu-repo/semantics/other |
| Abstract: | This dataset houses a research poster, its poster abstract, and its award certificate. The set of documents was first presented at The Virtual 10th International Conference on Nanotoxicology (NanoTox2021) poster presentation, 20th - 22nd April 2021. Poster Title: "New descriptors in toxicology prediction of nanomaterials: Using quasi-ab initio MD simulations for the estimation of aqueous ZnO and TiO2 surface structure parameters.” Our research focuses on understanding the toxicity of nanomaterials, highlighting the need for in-silico methods due to their diverse structures and compositions. We investigate the interactions and surface parameters of ZnO and TiO2 nanoparticles with water using Molecular Dynamics simulations at Density Functional – Tight Binding level methods. By incorporating new structural parameters, we aim to contribute toxicology prediction models and improve safety assessments of nanomaterials. The poster selected and awarded with attendees’ bursary, which is given to 49 attendees over 384 registered attendees, and one of the "Best Student Poster - Highly Commended" prize among 117 poster presentations. (2024-04-09) |
| Dataset publication year: | 2024 |
| Researcher identifier: | 0000-0003-2456-5949; 0000-0002-6350-2396; 0000-0002-7759-8042; 0000-0001-6112-5913 |
| Related publications: | Article Submitted for Review |
| Keywords: | Molecular Dynamics, Zinc Oxide, Titania, Poster |
| Language: | en |
| Departament: | Enginyeria Informàtica i Matemàtiques |
| Subject matter: | Chemistry; Other |
| Access rights: | info:eu-repo/semantics/openAccess |
| DOI: | 10.34810/data1234 |
| Dataset title: | New descriptors in toxicology prediction of nanomaterials: Using quasi-ab initio MD simulations for the estimation of aqueous ZnO and TiO2 surface structure parameters |
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| File | Description | Format | |
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| DocumentPrincipal | DocumentPrincipal | application/zip |
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