| Investigation of the chemical and optical properties of halogen-substituted N-methyl-4-piperidone curcumin analogs by density functional theory calculations AS Hutama, H Huang, YS Kurniawan Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 221, 117152, 2019 | 20 | 2019 |
| Natural resources for dye-sensitized solar cells Y Kusumawati, AS Hutama, DV Wellia, R Subagyo Heliyon 7 (12), 2021 | 19 | 2021 |
| Coupled cluster and density functional studies of atomic fluorine chemisorption on coronene as model systems for graphene fluorination AS Hutama, Y Hijikata, S Irle The Journal of Physical Chemistry C 121 (27), 14888-14898, 2017 | 17 | 2017 |
| Development of density-functional tight-binding parameters for the molecular dynamics simulation of zirconia, yttria, and yttria-stabilized zirconia AS Hutama, LA Marlina, CP Chou, S Irle, TS Hofer ACS omega 6 (31), 20530-20548, 2021 | 13 | 2021 |
| Photophysical properties of ammonium, pyrrolidinium, piperidinium, imidazolium, and pyridinium as a guide to prepare ionic-organic hybrid materials Y Kusumawati, AL Ivansyah, BTI Ali, KA Kurnia, AS Hutama, H Fansuri Heliyon 8 (3), 2022 | 3 | 2022 |
| Investigations of the influence of non-metal dopants on the electronic and photocatalytic properties of ZrTiO4 by density functional theory calculations H Fawrin, LA Marlina, AS Hutama, W Trisunaryanti Computational Condensed Matter 29, e00607, 2021 | 3 | 2021 |
| Density-functional tight-binding parameters for bulk zirconium: A case study for repulsive potentials AS Hutama, C Chou, Y Nishimura, HA Witek, S Irle The Journal of Physical Chemistry A 125 (10), 2184-2196, 2021 | 3 | 2021 |
| Theoretical Study of Oxygen Atom Adsorption on A Polycyclic Aromatic Hydrocarbon Using Density-Functional Theory MF Pradipta, HD Pranowo, V Alfiyah, AS Hutama Indonesian Journal of Chemistry 21 (5), 1072-1085, 2021 | 3 | 2021 |
| Development of density-functional tight-binding repulsive potentials for bulk zirconia using particle swarm optimization algorithm AS Hutama, Y Nishimura, CP Chou, S Irle AIP Conference Proceedings 1906 (1), 2017 | 3 | 2017 |
| Theoretical studies on structure and dynamics of anatase TiO2 (101)/H2SO4/H2O interface in the early stage of titania sulfation DN Afifah, LA Marlina, AS Hutama, K Wijaya Structural Chemistry 33 (4), 1341-1354, 2022 | 1 | 2022 |
| Performance of density functional theory for calculating the electronic, static, and dynamic nonlinear optical properties of asymmetric (3E,5E)-3,5-dibenzylidene … LA Marlina, AS Hutama, SN Zanah, MF Pradipta, WJ Sari, WD Saputri Optical and Quantum Electronics 55 (12), 1081, 2023 | | 2023 |
| Development of Clove Oil Processing Installation to Comply with Indonesian Nasional Standard (SNI) in Gerbosari Village N Prasetyo, K Wijaya, W Trisunaryanti, II Falah, I Tahir, A Setyopratiwi, ... AIJR Proceedings, 250-255, 2023 | | 2023 |
| Entrepreneurship Training on Product Manufacturing, Branding, and Marketing of Hand Soap Products for The Community in the Special Region of Yogyakarta A Setyopratiwi, K Wijaya, W Trisunaryanti, II Falah, I Tahir, S Sudiono, ... AIJR Proceedings, 48-53, 2023 | | 2023 |
| Role of Main Group Nonmetal Dopants on the Electronic Properties of the TcS2 Monolayer Revealed by Density Functional Theory Widya, LA Marlina, AS Hutama, N Prasetyo Journal of Electronic Materials 52 (9), 5931-5945, 2023 | | 2023 |
| Exploring interaction of monopalmitin as impurities inside 30% biodiesel and 70% diesel (B30) mixture using molecular dynamics approach AT Zikri, K Amri, MD Solikhah, FT Pratiwi, M Matheofani, AS Hutama AIP Conference Proceedings 2689 (1), 2023 | | 2023 |
| Evaluation, Improvement and Development of Density-Functional Tight-Binding Parameters for Simulations of Materials AS Hutama 名古屋大学, 2017 | | 2017 |
| Density-Functional Tight-Binding Parameters for the Simulation of Zirconia Phase Transitions and Oxygen Mobility AS Hutama, B Aradi, CP Chou, HA Witek, T Frauenheim, CAJ Fisher, ... | | 2016 |
| The Effect of Temperature on Interactions and Vibrational Frequencies of Lauric Acid/Methanol on the Surface of Sulfated Zirconia Using Self Consistent Charge Density … HR Wicaksono, AS Hutama, N Prasetyo Methanol on the Surface of Sulfated Zirconia Using Self Consistent Charge …, 0 | | |
Lala Adetia MarlinaNational Research and Innovation Agency (BRIN)Verified email at brin.go.id
