Giovannini T - Search Results

1

Gravimetric quantitative validation of botanic impurities in feed.

Marchis D, Amato G, Giovannini T, Khadjavi A, Morello S, Gili M, Pinotti L, Vrhovnik IU. Marchis D, et al. Among authors: giovannini t. J Sci Food Agric. 2021 Feb;101(3):1047-1052. doi: 10.1002/jsfa.10713. Epub 2020 Aug 31. J Sci Food Agric. 2021. PMID: 32761809

2

Gravimetric quantitative determination of packaging residues in feed from former food.

Amato G, Desiato R, Giovannini T, Pinotti L, Tretola M, Gili M, Marchis D. Amato G, et al. Among authors: giovannini t. Food Addit Contam Part A Chem Anal Control Expo Risk Assess. 2017 Aug;34(8):1446-1450. doi: 10.1080/19440049.2017.1337277. Epub 2017 Jun 28. Food Addit Contam Part A Chem Anal Control Expo Risk Assess. 2017. PMID: 28580840

3

Computational Spectroscopy of Aqueous Solutions: The Underlying Role of Conformational Sampling.

Sepali C, Gómez S, Grifoni E, Giovannini T, Cappelli C. Sepali C, et al. Among authors: giovannini t. J Phys Chem B. 2024 May 11. doi: 10.1021/acs.jpcb.4c01443. Online ahead of print. J Phys Chem B. 2024. PMID: 38733374

4

Time-Dependent Multilevel Density Functional Theory.

Giovannini T, Scavino M, Koch H. Giovannini T, et al. J Chem Theory Comput. 2024 May 14;20(9):3601-3612. doi: 10.1021/acs.jctc.4c00041. Epub 2024 Apr 22. J Chem Theory Comput. 2024. PMID: 38648031

5

Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution.

Gómez S, Ambrosetti M, Giovannini T, Cappelli C. Gómez S, et al. Among authors: giovannini t. J Phys Chem B. 2024 Mar 14;128(10):2432-2446. doi: 10.1021/acs.jpcb.3c07795. Epub 2024 Feb 28. J Phys Chem B. 2024. PMID: 38416564

6

Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems.

Lafiosca P, Rossi F, Egidi F, Giovannini T, Cappelli C. Lafiosca P, et al. Among authors: giovannini t. J Chem Theory Comput. 2024 Jan 9;20(1):266-279. doi: 10.1021/acs.jctc.3c00850. Epub 2023 Dec 18. J Chem Theory Comput. 2024. PMID: 38109486 Free PMC article.

7

Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces.

Sodomaco S, Gómez S, Giovannini T, Cappelli C. Sodomaco S, et al. Among authors: giovannini t. J Phys Chem A. 2023 Dec 7;127(48):10282-10294. doi: 10.1021/acs.jpca.3c05560. Epub 2023 Nov 22. J Phys Chem A. 2023. PMID: 37993110 Free PMC article.

8

Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution.

Sepali C, Lafiosca P, Gómez S, Giovannini T, Cappelli C. Sepali C, et al. Among authors: giovannini t. Spectrochim Acta A Mol Biomol Spectrosc. 2024 Jan 15;305:123485. doi: 10.1016/j.saa.2023.123485. Epub 2023 Oct 5. Spectrochim Acta A Mol Biomol Spectrosc. 2024. PMID: 37827000 Free article.

9

QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models.

Lafiosca P, Nicoli L, Bonatti L, Giovannini T, Corni S, Cappelli C. Lafiosca P, et al. Among authors: giovannini t. J Chem Theory Comput. 2023 Jun 27;19(12):3616-3633. doi: 10.1021/acs.jctc.3c00177. Epub 2023 Jun 6. J Chem Theory Comput. 2023. PMID: 37278989 Free PMC article.

10

Continuum vs. atomistic approaches to computational spectroscopy of solvated systems.

Giovannini T, Cappelli C. Giovannini T, et al. Chem Commun (Camb). 2023 May 9;59(38):5644-5660. doi: 10.1039/d2cc07079k. Chem Commun (Camb). 2023. PMID: 37074209 Review.

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