| 1 |
Employing SAFT Coarse-Grained Force Fields for the Molecular Simulation of Thermodynamic and Transport Properties of CO2-n-Alkane Mixtures
Zheng LR, Bresme F, Trusler JPM, Muller EA
Journal of Chemical and Engineering Data, 65(3), 1159, 2020 |
| 2 |
Membrane-Ion Interactions Modify the Lipid Flip-Flop Dynamics of Biological Membranes: A Molecular Dynamics Study
Gonzalez MA, Bresme F
Journal of Physical Chemistry B, 124(25), 5156, 2020 |
| 3 |
Solvent-Mediated Forces between Ellipsoidal Nanoparticles Adsorbed at Liquid-Vapor Interfaces
Galteland O, Bresme F, Hafskjold B
Langmuir, 36(48), 14530, 2020 |
| 4 |
Predicting the pressure dependence of the viscosity of 2,2,4-trimethylhexane using the SAFT coarse-grained force field
Zheng LR, Trusler JPM, Bresme F, Muller EA
Fluid Phase Equilibria, 496, 1, 2019 |
| 5 |
Structural Forces in Mixtures of Ionic Liquids with Organic Solvents
Pivnic K, Bresme F, Kornyshev AA, Urbakh M
Langmuir, 35(47), 15410, 2019 |
| 6 |
Thermal Polarization of Water Influences the Thermoelectric Response of Aqueous Solutions
Di Lecce S, Bresme F
Journal of Physical Chemistry B, 122(5), 1662, 2018 |
| 7 |
Simulation Studies on the Lipid Interaction and Conformation of Novel Drug-Delivery Pseudopeptidic Polymers
Wang SZ, Bresme F
Journal of Physical Chemistry B, 121(39), 9113, 2017 |
| 8 |
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 |
| 9 |
Molecular Dynamics Simulations of 2-(Dimethylamino)ethanol (DMEA)
Bringas G, Navarro-Santos P, Lopez-Rendon R, Lopez-Lemus J, Bresme F
Journal of Physical Chemistry B, 119(15), 5035, 2015 |
| 10 |
Assembling Ellipsoidal Particles at Fluid Interfaces Using Switchable Dipolar Capillary Interactions
Davies GB, Kruger T, Coveney PV, Harting J, Bresme F
Advanced Materials, 26(39), 6715, 2014 |
