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Tailoring Synthetic Pelargonic Acid Esters for Bio-Based Lubricant Applications: Exploring the Relationship between Structure and Properties.
ACS Sustain Chem Eng. 2023 Aug 10;11(33):12406-12413. doi: 10.1021/acssuschemeng.3c02882. eCollection 2023 Aug 21.
ACS Sustain Chem Eng. 2023.
PMID: 37621693
Free PMC article.
Ibuprofen Adsorption on Activated Carbon: Thermodynamic and Kinetic Investigation via the Adsorption Dynamic Intraparticle Model (ADIM).
Hmoudah M, Fortunato ME, Paparo R, Trifuoggi M, El-Qanni A, Tesser R, Murzin DY, Salmi T, Russo V, Di Serio M.
Hmoudah M, et al. Among authors: fortunato me.
Langmuir. 2023 Aug 22;39(33):11510-11519. doi: 10.1021/acs.langmuir.2c03350. Epub 2023 Jun 5.
Langmuir. 2023.
PMID: 37277942
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Iopamidol Abatement from Waters: A Rigorous Approach to Determine Physicochemical Parameters Needed to Scale Up from Batch to Continuous Operation.
Paparo R, Fortunato ME, Carotenuto G, Uggeri F, Nicolais L, Di Serio M, Trifuoggi M, Russo V.
Paparo R, et al. Among authors: fortunato me.
Langmuir. 2023 Dec 26;39(51):18983-18994. doi: 10.1021/acs.langmuir.3c02992. Epub 2023 Dec 12.
Langmuir. 2023.
PMID: 38085695
Free PMC article.
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Evaluating and clustering retrosynthesis pathways with learned strategy.
Mo Y, Guan Y, Verma P, Guo J, Fortunato ME, Lu Z, Coley CW, Jensen KF.
Mo Y, et al. Among authors: fortunato me.
Chem Sci. 2020 Nov 23;12(4):1469-1478. doi: 10.1039/d0sc05078d.
Chem Sci. 2020.
PMID: 34163910
Free PMC article.
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Data Augmentation and Pretraining for Template-Based Retrosynthetic Prediction in Computer-Aided Synthesis Planning.
Fortunato ME, Coley CW, Barnes BC, Jensen KF.
Fortunato ME, et al.
J Chem Inf Model. 2020 Jul 27;60(7):3398-3407. doi: 10.1021/acs.jcim.0c00403. Epub 2020 Jul 5.
J Chem Inf Model. 2020.
PMID: 32568548
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Effects of galactosylation in immunoglobulin G from all-atom molecular dynamics simulations.
Fortunato ME, Colina CM.
Fortunato ME, et al.
J Phys Chem B. 2014 Aug 21;118(33):9844-51. doi: 10.1021/jp504243e. Epub 2014 Aug 12.
J Phys Chem B. 2014.
PMID: 25116858
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