| Synthesis, characterization and phenol adsorption of carbonyl-functionalized mesoporous silicas PTT Thu, HT Dieu, HN Phi, NNT Viet, SJ Kim, V Vo Journal of Porous Materials 19, 295-300, 2012 | 19 | 2012 |
| Structural assignment, and electronic and magnetic properties of lanthanide metal doped silicon heptamers Si 7 M 0/− with M= Pr, Gd and Ho TD Hang, HM Hung, MT Nguyen Physical Chemistry Chemical Physics 18 (45), 31054-31063, 2016 | 17 | 2016 |
| Bonding and singlet–triplet gap of silicon trimer: Effects of protonation and attachment of alkali metal cations NM Tam, TD Hang, HT Pham, HT Nguyen, MP Pham‐Ho, PA Denis, ... Journal of Computational Chemistry 36 (11), 805-815, 2015 | 17 | 2015 |
| Electronic structure and thermochemical properties of neutral and anionic rhodium clusters Rhn, n= 2–13. Evolution of structures and stabilities of binary clusters RhmM (M= Fe … TD Hang, HM Hung, LN Thiem, HMT Nguyen Computational and Theoretical Chemistry 1068, 30-41, 2015 | 16 | 2015 |
| Comment on “computational study on the vinyl azide decomposition” MT Nguyen, TD Hang, NP Gritsan, VG Kiselev The Journal of Physical Chemistry A 119 (51), 12906-12907, 2015 | 12 | 2015 |
| Methanol Activation Catalyzed by Small Earth-Alkali Mixed Silicon Clusters Sim–nMn with M = Be, Mg, Ca and m = 3–4, n = 0–1 TD Hang, HT Nguyen, MT Nguyen The Journal of Physical Chemistry C 120 (19), 10442-10451, 2016 | 7 | 2016 |
| Structures, Thermochemical Properties, and Bonding of Mixed Alkaline-Earth-Metal Silicon Trimers Si3M+/0/– with M = Be, Mg, Ca TD Hang, HM Hung, HT Nguyen, MT Nguyen The Journal of Physical Chemistry A 119 (24), 6493-6503, 2015 | 6 | 2015 |
| Mechanistic Study on Water Splitting Reactions by Small Silicon Clusters Si3X, X = Si, Be, Mg, Ca TD Hang, MT Nguyen The Journal of Physical Chemistry A 122 (23), 5132-5141, 2018 | 5 | 2018 |
| Comparative Study of Methanol Activation by Different Small Mixed Silicon Clusters Si2M with M = H, Li, Na, Cu, and Ag T Dieu Hang, HM Hung, MT Nguyen ACS omega 2 (8), 4563-4574, 2017 | 5 | 2017 |
| Multiscale simulations on conformational dynamics and membrane interactions of the non-structural 2 (NS2) transmembrane domain HM Hung, TD Hang, MT Nguyen Biochemical and Biophysical Research Communications 478 (1), 193-198, 2016 | 4 | 2016 |
| Theoretical Study of Silicon Monoxide Reactions with Ammonia and Methane HT Nguyen, TD Hang, MT Nguyen The Journal of Physical Chemistry A 121 (5), 1032-1040, 2017 | 3 | 2017 |
| Structural investigation of human prolactin receptor transmembrane domain homodimerization in a membrane environment through multiscale simulations H Minh Hung, T Dieu Hang, MT Nguyen The Journal of Physical Chemistry B 123 (23), 4858-4866, 2019 | 2 | 2019 |
| Molecular details of spontaneous insertion and interaction of HCV non‐structure 3 protease protein domain with PIP2‐containing membrane HM Hung, TD Hang, MT Nguyen Proteins: Structure, Function, and Bioinformatics 86 (4), 423-433, 2018 | 2 | 2018 |
| Structural Investigation of Human Cystine/Glutamate Antiporter System xc-(Sxc-) using Homology Modeling and Molecular Dynamics DH Tran, MH Huynh, P Beckers, N Desmet, M Lamrani, A Massie, ... Frontiers in Molecular Biosciences, 1304, 2022 | 1 | 2022 |
| Electronic structure and thermochemical properties of neutral and anionic rhodium clusters Rh n, n= 2-13. Evolution of structures and stabilities of binary clusters Rh m M (M … DH Tran, HM Hung, LN Thiem, HMT Nguyen Computational and Theoretical Chemistry 1068, 30-41, 2015 | 1 | 2015 |
| A novel Adaptive Biasing Force (ABF) variant that combines conceptual simplicity with improved convergence when applied to condensed-phase biomolecular problems K Vanommeslaeghe, J Peeters, DH Tran EuChemS CompChem 2023-European Conference on Computational & Theoretical …, 2023 | | 2023 |
| Computational study of the structure and conformational changes of Cystine/Glutamate Antiporter System xc-(Sxc-) DH Tran, MH Huynh, K Vanommeslaeghe EuChemS CompChem 2023-European Conference on Computational & Theoretical …, 2023 | | 2023 |
| Successful prediction of the structure of the Cystine/Glutamate Antiporter System xc-(Sxc-) using multi-template homology modelling and molecular dynamics DH Tran, MH Huynh, K Vanommeslaeghe EMBO workshop: When predictions meet experiments: The future of structure …, 2022 | | 2022 |
| Computational study of small doped silicon clusters D Tran | | 2018 |
| Dehydrogenation Processes Using Mixed Silicon Clusters SinM (n= 2, 3; M= Si, Be, Mg, Ca) As a Catalyst DH Tran, MT Nguyen International Bunsen Discussion Meeting, 2018 | | 2018 |
Minh Tho NguyenKU Leuven, Belgium在 kuleuven.be 的电子邮件经过验证
