| Atomistic simulation studies of magnetite surface structures and adsorption behavior in the presence of molecular and dissociated water and formic acid TK Kundu, KH Rao, SC Parker Journal of colloid and interface science 295 (2), 364-373, 2006 | 28 | 2006 |
| Atomistic simulation of the surface structure of wollastonite TK Kundu, KH Rao, SC Parker Chemical physics letters 377 (1-2), 81-92, 2003 | 27 | 2003 |
| Atomistic simulation of the surface structure of wollastonite and adsorption phenomena relevant to flotation TK Kundu, KH Rao, SC Parker International Journal of Mineral Processing 72 (1-4), 111-127, 2003 | 18 | 2003 |
| Competitive adsorption on wollastonite: an atomistic simulation approach TK Kundu, KH Rao, SC Parker The Journal of Physical Chemistry B 109 (22), 11286-11295, 2005 | 17 | 2005 |
| Pentagonal dodecahedron methane hydrate cage and methanol system—An ab initio study S Pal, TK Kundu Journal of Chemical Sciences 125 (2), 379, 2013 | 15 | 2013 |
| Density functional theory studies on PVDF/ionic liquid composite systems TKK Ranjini Sarkar Journal of Chemical Sciences 130 (115), 10.1007/s12039-018-1522-4, 2018 | 14* | 2018 |
| Theoretical study of hydrogen bond formation in trimethylene glycol-water complex S Pal, TK Kundu International Scholarly Research Notices 2012, 2012 | 13 | 2012 |
| Oxygen vacancy induced metal-insulator transition in LaNiO3 TKK Debolina Misra The European Physical Journal B 89, 2016 | 12 | 2016 |
| Stability analysis and frontier orbital study of different glycol and water complex S Pal, TK Kundu International Scholarly Research Notices 2013, 2013 | 12 | 2013 |
| Drain rate and liquid level simulation in blast furnace hearth using plant data H Upadhyay, TK Kundu International Scholarly Research Notices 2013, 2013 | 12 | 2013 |
| Effect of strain on the optical properties of LaNiO3: A first-principle study D Misra, TK Kundu Computational Materials Science 112, 113-119, 2016 | 11 | 2016 |
| Molecular Modeling of Mineral Surface Reactions in Flotation KH Rao, TK Kundu, SC Parker Molecular Modeling for the Design of Novel Performance Chemicals and …, 2012 | 8 | 2012 |
| Strain-Controlled Transport Mechanism in Strongly Correlated LaNiO3 D Misra, TK Kundu Journal of Electronic Materials 46 (1), 150-157, 2017 | 7 | 2017 |
| Transport properties and metal–insulator transition in oxygen deficient LaNiO3: a density functional theory study D Misra, TK Kundu Materials Research Express 3 (9), 095701, 2016 | 7 | 2016 |
| DFT-based inhibitor and promoter selection criteria for pentagonal dodecahedron methane hydrate cage S PAL, TK Kundu Journal of Chemical Sciences 125 (5), 1259-1266, 2013 | 7 | 2013 |
| Nonbonding interaction analyses on PVDF/[BMIM][BF4] complex system in gas and solution phase R Sarkar, TK Kundu Journal of molecular modeling 25 (5), 131, 2019 | 5 | 2019 |
| Adsorption Studies of Gadolinium ion on Graphitic Carbon Nitride SK Kuila, TK Kundu MS&E 338 (1), 012006, 2018 | 4 | 2018 |
| International Scholarly Research Notices D Dash, S Kumar, UK Mudali, RS Oguike, AM Kolo, HA Gyenna, NA Fathy, ... | 4 | 2012 |
| Photocatalytic dye degradation under sunlight irradiation using cerium ion adsorbed two-dimensional graphitic carbon nitride SK Kuila, R Sarkar, P Kumbhakar, P Kumbhakar, CS Tiwary, TK Kundu Journal of Environmental Chemical Engineering, 103942, 2020 | 3 | 2020 |
| Design of methane hydrate inhibitor molecule using Density Functional Theory S Pal, TK Kundu Journal of Cluster Science 26 (2), 551-563, 2015 | 3 | 2015 |
k. hanumantha raoprofessor of minerals engineering, Norwegian University of Science and TechnologyVerified email at ntnu.no
