| 1 |
Ab Initio Molecular Dynamics Simulations of the Influence of Lithium Bromide on the Structure of the Aqueous Solution-Air Interface
Daub CD, Hanninen V, Halonen L
Journal of Physical Chemistry B, 123(3), 729, 2019 |
| 2 |
Ab Initio Molecular Dynamics Simulations of the Influence of Lithium Bromide Salt on the Deprotonation of Formic Acid in Aqueous Solution
Daub CD, Halonen L
Journal of Physical Chemistry B, 123(31), 6823, 2019 |
| 3 |
Lithium Ion-Water Clusters in Strong Electric Fields: A Quantum Chemical Study
Daub CD, Astrand PO, Bresme F
Journal of Physical Chemistry A, 119(20), 4983, 2015 |
| 4 |
Local Field Factors and Dielectric Properties of Liquid Benzene
Davari N, Daub CD, Astrand PO, Unge M
Journal of Physical Chemistry B, 119(35), 11839, 2015 |
| 5 |
Molecular Dynamics Simulations to Examine Structure, Energetics, and Evaporation/Condensation Dynamics in Small Charged Clusters of Water or Methanol Containing a Single Monatomic Ion
Daub CD, Cann NM
Journal of Physical Chemistry A, 116(43), 10488, 2012 |
| 6 |
Structure of Aqueous Solutions of Monosodium Glutamate
Daub CD, Leung K, Luzar A
Journal of Physical Chemistry B, 113(21), 7687, 2009 |
| 7 |
Effect of field direction on electrowetting in a nanopore
Bratko D, Daub CD, Leung K, Luzar A
Journal of the American Chemical Society, 129(9), 2504, 2007 |
| 8 |
Constant-volume heat capacity in a near-critical fluid from Monte Carlo simulations
Daub CD, Camp PJ, Patey GN
Journal of Chemical Physics, 121(18), 8956, 2004 |
| 9 |
The constant-volume heat capacity of near-critical fluids with long-range interactions: A discussion of different Monte Carlo estimates
Daub CD, Camp PJ, Patey GN
Journal of Chemical Physics, 118(9), 4164, 2003 |
| 10 |
Liquid-vapor criticality in a fluid of charged hard dumbbells
Daub CD, Patey GN, Camp PJ
Journal of Chemical Physics, 119(15), 7952, 2003 |
