| Antioxidant properties of xanthones extracted from the pericarp of Garcinia mangostana (Mangosteen): A theoretical study NM Thong, DT Quang, NHT Bui, DQ Dao, PC Nam Chemical Physics Letters 625, 30-35, 2015 | 82 | 2015 |
| Density functional theory study of the role of benzylic hydrogen atoms in the antioxidant properties of lignans QV Vo, PC Nam, MV Bay, NM Thong, ND Cuong, A Mechler Scientific reports 8 (1), 12361, 2018 | 79 | 2018 |
| Is Vitamin A an Antioxidant or a Pro-oxidant? DQ Dao, TC Ngo, NM Thong, PC Nam The journal of physical chemistry B 121 (40), 9348-9357, 2017 | 76 | 2017 |
| Antioxidant motifs in flavonoids: O–H versus C–H bond dissociation QV Vo, PC Nam, NM Thong, NT Trung, CTD Phan, A Mechler ACS omega 4 (5), 8935-8942, 2019 | 62 | 2019 |
| Synthesis of nanowire-shaped silver by polyol process of sodium chloride NV Nghia, NNK Truong, NM Thong, NP Hung International Journal of Materials and Chemistry 2 (2), 75-78, 2012 | 56 | 2012 |
| Insight into the antioxidant properties of non-phenolic terpenoids contained in essential oils extracted from the buds of Cleistocalyx operculatus: a DFT study TC Ngo, DQ Dao, NM Thong, PC Nam RSC advances 6 (37), 30824-30834, 2016 | 51 | 2016 |
| A theoretical study of the radical scavenging activity of natural stilbenes QV Vo, PC Nam, M Van Bay, NM Thong, A Mechler RSC advances 9 (72), 42020-42028, 2019 | 41 | 2019 |
| A DFT analysis on the radical scavenging activity of oxygenated terpenoids present in the extract of the buds of Cleistocalyx operculatus TC Ngo, DQ Dao, MT Nguyen, PC Nam RSC advances 7 (63), 39686-39698, 2017 | 40 | 2017 |
| Pivotal role of heteroatoms in improving the corrosion inhibition ability of thiourea derivatives DQ Huong, NT Lan Huong, TT Anh Nguyet, T Duong, D Tuan, NM Thong, ... ACS omega 5 (42), 27655-27666, 2020 | 37 | 2020 |
| Theoretical investigation on the bond dissociation enthalpies of phenolic compounds extracted from Artocarpus altilis using ONIOM(ROB3LYP/6-311++G(2df,2p … NM Thong, T Duong, LT Pham, PC Nam Chemical Physics Letters 613, 139-145, 2014 | 34 | 2014 |
| The antioxidant activity of natural diterpenes: theoretical insights QV Vo, NM Tam, M Van Bay, NM Thong, T Le Huyen, NT Hoa, A Mechler Rsc Advances 10 (25), 14937-14943, 2020 | 30 | 2020 |
| A thermodynamic and kinetic study of the antioxidant activity of natural hydroanthraquinones QV Vo, NM Thong, T Le Huyen, PC Nam, NM Tam, NT Hoa, A Mechler RSC advances 10 (34), 20089-20097, 2020 | 29 | 2020 |
| Theoretical Study for Exploring the Diglycoside Substituent Effect on the Antioxidative Capability of Isorhamnetin Extracted from Anoectochilus roxburghii NM Thong, QV Vo, TL Huyen, MV Bay, D Tuan, PC Nam ACS omega 4 (12), 14996-15003, 2019 | 28 | 2019 |
| Radical scavenging activity of natural anthraquinones: A theoretical insight NQ Trung, NM Thong, DH Cuong, TD Manh, LP Hoang, NK Hien, ... ACS omega 6 (20), 13391-13397, 2021 | 15 | 2021 |
| The hydroperoxyl and superoxide anion radical scavenging activity of anthocyanidins in physiological environments: Theoretical insights into mechanisms and kinetics QV Vo, NT Hoa, NM Thong, A Mechler Phytochemistry 192, 112968, 2021 | 13 | 2021 |
| Is natural fraxin an overlooked radical scavenger? PC Nam, NM Thong, NT Hoa, DT Quang, LP Hoang, A Mechler, QV Vo RSC advances 11 (24), 14269-14275, 2021 | 13 | 2021 |
| Corrosion inhibition perfomance of four natural thiazole derivatives: quantum chemical and Monte Carlo simulation studies DQ Dao, TC Ngo, NM Thong, PC Nam Vietnam Journal of Science and Technology 55 (6A), 35-50, 2017 | 12 | 2017 |
| Antioxidant activities of [60] fullerene derivatives from chalcone, flavone and flavanone: A ONIOM approach via H-atom and electron transfer mechanism NM Thong, DQ Dao, TC Ngo, T Le Huyen, PC Nam Chemical Physics Letters 652, 56-61, 2016 | 11 | 2016 |
| Functionalization and antioxidant activity of polyaniline–fullerene hybrid nanomaterials: a theoretical investigation NM Thong, QV Vo, T Le Huyen, M Van Bay, NN Dung, PTT Thao, PC Nam RSC advances 10 (25), 14595-14605, 2020 | 10 | 2020 |
| Invited review. Bond dissociation enthalpies in benzene derivatives and effect of substituents: an overview of density functional theory (B3LYP) based computational approach PC Nam, V Van Quan, NM Thong, PTT Thao Vietnam Journal of Chemistry 55 (6), 679-679, 2017 | 10 | 2017 |
