| Chloride‐Based Additive Engineering for Efficient and Stable Wide‐Bandgap Perovskite Solar Cells X Shen, BM Gallant, P Holzhey, JA Smith, KA Elmestekawy, Z Yuan, ... Advanced Materials 35 (30), 2211742, 2023 | 27 | 2023 |
| Evaluation of the AMOEBA force field for simulating metal halide perovskites in the solid state and in solution P Rathnayake, S Bernardi, A Widmer-Cooper The Journal of Chemical Physics 152 (2), 2020 | 22 | 2020 |
| Trends in the binding of cell penetrating peptides to siRNA: A molecular docking study P Rathnayake, B Gunathunge, PN Wimalasiri, DN Karunaratne, ... Journal of Biophysics 2017, 2017 | 21 | 2017 |
| A re-evaluation of the free energy profiles for cell-penetrating peptides across DOPC membranes BT Kumara, NK Wijesiri, P Rathnayake, R Ranatunga International Journal of Peptide Research and Therapeutics 27, 2931-2943, 2021 | 6 | 2021 |
| Multiscale modeling of the cellular uptake of C6 peptide-siRNA complexes P Purijjala, P Rathnayake, BT Kumara, BCM Gunathunge, R Ranasinghe, ... Computational Biology and Chemistry 98, 107679, 2022 | 3 | 2022 |
| Development and evaluation of force fields for studying the formation of metal halide perovskites from solution PVGM Rathnayake | 2 | 2021 |
| PyQM/MM: a Python Interface for ONIOM (QM: MM) Calculations with the AMOEBA09 Polarizable Force Field to Study the Chemical Processes in the Interstellar Medium P Rathnayake, WMC Sameera, N Watanabe | 1 | 2022 |
| PyQMMM for modelling chemical processes in the interstellar medium P Rathnayake, WMC Sameera, N Watanabe | | 2021 |
| Radical species on interstellar ices: some clues from a quantum mechanics/molecular mechanics study WMC Sameera, B Senevirathne, M Rathnayake, M Abood | | 2018 |
| A Comparative Study On The Binding Of Cell Penetrating Peptides To siRNA Using Molecular Docking P Rathnayake | | 2016 |
| A comparative study on the binding of Cell Penetrating Peptides to siRNA using docking simulations DNK P.V.G.M.Rathnayake, R. J. K. Udayana Ranatunga, B. G. C. M. Gunathunge PGIS Research Congress, 123, 2015 | | 2015 |
| Computational investigation of thermodynamic and kinetic feasibilities of cyclopropenone decarbonylation mechanism R Rathnayaka, P Rathnayaka, DR Pandithavidana Sri Lanka Association for the Advancement of Science, 2014 | | 2014 |
| Computational investigation of cyclic 8-membered enediyne chemistry PK Adhihetty, P Rathnayake, DR Pandithavidana Sri Lanka Association for the Advancement of Science, 2014 | | 2014 |
Udayana RanatungaUniversity of PeradeniyaVerified email at pdn.ac.lk
