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Page 1
Molecular QCA embedding in microporous materials.
Phys Chem Chem Phys. 2019 Apr 21;21(15):7879-7884. doi: 10.1039/c9cp00832b. Epub 2019 Apr 1.
Phys Chem Chem Phys. 2019.
PMID: 30931467
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis.
Burrai GP, Gabrieli A, Polinas M, Murgia C, Becchere MP, Demontis P, Antuofermo E.
Burrai GP, et al. Among authors: gabrieli a.
Animals (Basel). 2023 May 6;13(9):1563. doi: 10.3390/ani13091563.
Animals (Basel). 2023.
PMID: 37174600
Free PMC article.
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A Statistical Analysis of Risk Factors and Biological Behavior in Canine Mammary Tumors: A Multicenter Study.
Burrai GP, Gabrieli A, Moccia V, Zappulli V, Porcellato I, Brachelente C, Pirino S, Polinas M, Antuofermo E.
Burrai GP, et al. Among authors: gabrieli a.
Animals (Basel). 2020 Sep 18;10(9):1687. doi: 10.3390/ani10091687.
Animals (Basel). 2020.
PMID: 32961915
Free PMC article.
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Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe Approaches.
Gabrieli A, Sant M, Demontis P, Suffritti GB.
Gabrieli A, et al.
J Chem Theory Comput. 2015 Aug 11;11(8):3829-43. doi: 10.1021/acs.jctc.5b00503. Epub 2015 Jul 23.
J Chem Theory Comput. 2015.
PMID: 26574464
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Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm.
Gabrieli A, Demontis P, Pazzona FG, Suffritti GB.
Gabrieli A, et al.
Phys Rev E Stat Nonlin Soft Matter Phys. 2011 May;83(5 Pt 2):056705. doi: 10.1103/PhysRevE.83.056705. Epub 2011 May 11.
Phys Rev E Stat Nonlin Soft Matter Phys. 2011.
PMID: 21728691
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Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation.
Pazzona FG, Pireddu G, Gabrieli A, Pintus AM, Demontis P.
Pazzona FG, et al. Among authors: gabrieli a.
J Chem Phys. 2018 May 21;148(19):194108. doi: 10.1063/1.5022860.
J Chem Phys. 2018.
PMID: 30307206
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A coarse-grained method based on the analysis of short molecular dynamics trajectories for the simulation of non-Markovian dynamics of molecules adsorbed in microporous materials.
Pintus AM, Gabrieli A, Pazzona FG, Demontis P, Suffritti GB.
Pintus AM, et al. Among authors: gabrieli a.
J Chem Phys. 2014 Aug 21;141(7):074109. doi: 10.1063/1.4890743.
J Chem Phys. 2014.
PMID: 25149777
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