1 |
Structure and Dynamics of Collagen Hydration Water from Molecular Dynamics Simulations: Implications of Temperature and Pressure Madhavi WAM, Weerasinghe S, Fullerton GD, Momot KI Journal of Physical Chemistry B, 123(23), 4901, 2019 |
2 |
Rotational-Diffusion Propagator of the Intramolecular Proton-Proton Vector in Liquid Water: A Molecular Dynamics Study Madhavi WAM, Weerasinghe S, Momot KI Journal of Physical Chemistry B, 121(48), 10893, 2017 |
3 |
A Kirkwood-Buff derived force field for methanol and aqueous methanol solutions Weerasinghe S, Smith PE Journal of Physical Chemistry B, 109(31), 15080, 2005 |
4 |
A Kirkwood-Buff derived force field for the simulation of aqueous guanidinium chloride solutions Weerasinghe S, Smith PE Journal of Chemical Physics, 121(5), 2180, 2004 |
5 |
Cavity formation and preferential interactions in urea solutions: Dependence on urea aggregation Weerasinghe S, Smith PE Journal of Chemical Physics, 118(13), 5901, 2003 |
6 |
Kirkwood-Buff derived force field for mixtures of acetone and water Weerasinghe S, Smith PE Journal of Chemical Physics, 118(23), 10663, 2003 |
7 |
A Kirkwood-Buff derived force field for sodium chloride in water Weerasinghe S, Smith PE Journal of Chemical Physics, 119(21), 11342, 2003 |
8 |
A Kirkwood-Buff derived force field for mixtures of urea and water Weerasinghe S, Smith PE Journal of Physical Chemistry B, 107(16), 3891, 2003 |
9 |
Nanosecond Dynamics and Structure of a Model DNA Triple-Helix in Saltwater Solution Weerasinghe S, Smith PE, Mohan V, Cheng YK, Pettitt BM Journal of the American Chemical Society, 117(8), 2147, 1995 |