| 1 |
Energetics and Structural Behavior of Asphaltene Molecules near Mica Surface: Molecular Simulation Study
Samanta B, Singh MB, Malani A
Energy & Fuels, 34(4), 4071, 2020 |
| 2 |
Structural Behavior of Isolated Asphaltene Molecules at the Oil-Water Interface
Singh MB, Rampal N, Malani A
Energy & Fuels, 32(8), 8259, 2018 |
| 3 |
Insight into nitric acid extraction and aggregation of N, N, N', N'-Tetraoctyl diglycolamide (TODGA) in organic solutions by molecular dynamics simulation
Singh MB, Patil SR, Lohi AA, Gaikar VG
Separation Science and Technology, 53(9), 1361, 2018 |
| 4 |
Extraction of cadmium by TODGA-dodecane and TBP-dodecane: A comparative study by MD simulation
Singh MB, Mukhtyar AJ, Bootwala YZ, Gaikar VG
Separation Science and Technology, 52(7), 1172, 2017 |
| 5 |
Generalization of Randles-Ershler admittance for an arbitrary topography electrode: application to random finite fractal roughness
Kant R, Singh MB
Electrochimica Acta, 163, 310, 2015 |
| 6 |
Debye-Falkenhagen dynamics of electric double layer in presence of electrode heterogeneities
Singh MB, Kant R
Journal of Electroanalytical Chemistry, 704, 197, 2013 |
