Publications

2020
[129] C. Luft, Munusamy, E., Pemberton, J., and Schwartz, S. D., “

A classical molecular dynamics simulation study of interfacial and bulk solution aggregation properties of dirhamnolipids

”, J. Phys. Chem. B, vol. 124, pp. 814-827, 2020. jpcb_124_814_2020.pdf
2018
[122] E. Munusamy, Luft, C., Pemberton, J., and Schwartz, S. D., “

Unraveling the differential aggregation of anionic and nonionic monorhamnolipids at air-water and oil-water interfaces: a classical molecular dynamics simulation study

”, J. Phys. Chem. B, vol. 122, pp. 6403-6416, 2018. jpcb_122_6403_2018.pdf jpcb_122_6403_2018_si.pdf
[119] C. Luft, Munusamy, E., Pemberton, J., and Schwartz, S. D., “

Molecular dynamics simulation of the oil sequestration properties of a nonionic rhamnolipid

”, J. Phys. Chem. B, vol. 122, pp. 3944-3952, 2018. jpcb_122_3944_2018.pdf jpcb_122_3944_2018_si.pdf
2017
[116] R. Eismin, Munusamy, E., Kegel, L., Hogan, D., Schwartz, S. D., and Pemberton, J., “

Evolution of aggregate structure in solutions of anionic monorhamnolipids: experimental and computational results

”, Langmuir, vol. 33, pp. 7412-7424, 2017. langmuir_33_7412_2017.pdf langmuir_33_7412_2017_si.pdf
[112] E. Munusamy, Luft, C., Pemberton, J., and Schwartz, S. D., “

Structural properties of nonionic monorhamnolipid aggregates in water studied by classical molecular dynamics simulations

”, J. Phys. Chem. B, vol. 121, pp. 5781-5793, 2017. jpcb_121_5781_2017.pdf jpcb_121_5781_2017_si.pdf force_field_parameters.txt