| 1 |
Aqueous phase behavior of the PEO-containing non-ionic surfactant C12E6: A molecular dynamics simulation study
Guruge AG, Warren DB, Benameur H, Pouton CW, Chalmers DK
Journal of Colloid and Interface Science, 588, 257, 2021 |
| 2 |
Using Molecular Dynamics to Study Liquid Phase Behavior: Simulations of the Ternary Sodium Laurate/Sodium Oleate/Water System
King DT, Warren DB, Pouton CW, Chalmers DK
Langmuir, 27(18), 11381, 2011 |
| 3 |
Molecular Dynamics of Poly(L-lysine) Dendrimers with Naphthalene Disulfonate Caps
Roberts BP, Scanlon MJ, Krippner GY, Chalmers DK
Macromolecules, 42(7), 2775, 2009 |
| 4 |
Molecular Dynamics of Variegated Polyamide Dendrimers
Roberts BP, Krippner GY, Scanlon MJ, Chalmers DK
Macromolecules, 42(7), 2784, 2009 |
| 5 |
Enantioselective Synthesis of Cyclothiazide Analogs - Novel Probes of the Stereospecific Actions of Benzothiadiazines at Ampa-Type Glutamate Receptors
Hu YF, Yamada KA, Chalmers DK, Annavajjula DP, Covey DF
Journal of the American Chemical Society, 118(19), 4550, 1996 |
| 6 |
Pro-D-NMe-Amino Acid and D-Pro-NMe-Amino Acid - Simple, Efficient Reverse-Turn Constraints
Chalmers DK, Marshall GR
Journal of the American Chemical Society, 117(22), 5927, 1995 |
