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Mališ M, Vandaele E, Luber S.Mališ M, et al.J Chem Theory Comput. 2022 Jul 12;18(7):4082-4094. doi: 10.1021/acs.jctc.1c01046. Epub 2022 Jun 6.J Chem Theory Comput. 2022.PMID: 35666703
Mališ M, Luber S.Mališ M, et al.J Chem Theory Comput. 2020 Jul 14;16(7):4071-4086. doi: 10.1021/acs.jctc.0c00372. Epub 2020 Jun 30.J Chem Theory Comput. 2020.PMID: 32602729
Mališ M, Luber S.Mališ M, et al.J Chem Theory Comput. 2021 Mar 9;17(3):1653-1661. doi: 10.1021/acs.jctc.0c01200. Epub 2021 Feb 25.J Chem Theory Comput. 2021.PMID: 33630605
Vandaele E, Mališ M, Luber S.Vandaele E, et al. Among authors: malis m.Phys Chem Chem Phys. 2022 Mar 2;24(9):5669-5679. doi: 10.1039/d1cp05187c.Phys Chem Chem Phys. 2022.PMID: 35179527Free PMC article.
Vandaele E, Mališ M, Luber S.Vandaele E, et al. Among authors: malis m.J Chem Phys. 2022 Apr 7;156(13):130901. doi: 10.1063/5.0083340.J Chem Phys. 2022.PMID: 35395890
Vandaele E, Mališ M, Luber S.Vandaele E, et al. Among authors: malis m.J Chem Theory Comput. 2024 Jan 23;20(2):856-872. doi: 10.1021/acs.jctc.3c01008. Epub 2024 Jan 4.J Chem Theory Comput. 2024.PMID: 38174710
Vandaele E, Mališ M, Luber S.Vandaele E, et al. Among authors: malis m.J Chem Theory Comput. 2024 Apr 23;20(8):3258-3272. doi: 10.1021/acs.jctc.3c01400. Epub 2024 Apr 12.J Chem Theory Comput. 2024.PMID: 38606908Free PMC article.
Brkljača Z, Mališ M, Smith DM, Smith AS.Brkljača Z, et al. Among authors: malis m.J Chem Theory Comput. 2014 Aug 12;10(8):3270-9. doi: 10.1021/ct500071t. Epub 2014 Jun 20.J Chem Theory Comput. 2014.PMID: 26588296
Sapunar M, Ponzi A, Chaiwongwattana S, Mališ M, Prlj A, Decleva P, Došlić N.Sapunar M, et al. Among authors: malis m.Phys Chem Chem Phys. 2015 Jul 15;17(29):19012-20. doi: 10.1039/c5cp02100f.Phys Chem Chem Phys. 2015.PMID: 26129838
Tuna D, Došlić N, Mališ M, Sobolewski AL, Domcke W.Tuna D, et al. Among authors: malis m.J Phys Chem B. 2015 Feb 12;119(6):2112-24. doi: 10.1021/jp501782v. Epub 2014 Aug 1.J Phys Chem B. 2015.PMID: 25054917