| Noé Almarza | Lattice gas models of simple systems with complex phase behavior |
| Max Berkowitz | Hydration force acting between model hydrophilic surfaces. |
| Dezso Boda | Is the primitive model of electrolytes a good model to reproduce the mean activity coefficient of electrolytes? |
| Peter Cifra | Shape transition in semiflexible biomacromolecules confined in a channel and in a cavity |
| Pablo Debenedetti | Thermodynamic and kinetic models of chiral amplification |
| Jeppe Dyre | "Isomorphs" in liquid phase diagrams |
| Alain Fuchs | Thermodynamics of guest-induced structural transitions in hybrid organic-inorganic frameworks |
| Dirk Gillespie | An efficient algorithm for density functional theory of fluids in three dimensions for charged, hard sphere fluids |
| Stefan Grandner | Impact of charged confining substrates on the structure formation in colloidal solutions |
| Richard Henchman | Potential energy surface and free energy of aqueous solutions |
| Douglas Henderson | Understanding liquids |
| Marie Jardat | Influence of small ions on protein-protein and protein-DNA interactions |
| Pal Jedlovszky | Structure of coexisting liquid phases of supercooled water |
| Miguel Jorge | A critical assessment of methods for the intrinsic analysis of liquid interfaces |
| George Jackson | The invalidation of the virial route to the surface tension of nanoscale fluid drops due to fluctuations in the free energy |
| Gerhard Kahl | Single-particle and collective slow dynamics of colloids in porous confinement |
| Gunnar Karlström | Retardation effects breaking long-range structural ordering in dipolar fluids |
| Andreas Klamt | COSMO-RS: From quantum chemistry to liquid phase thermodynamics |
| David Kofke | Advances in the calculation and application of cluster integrals for fluid properties prediction |
| Thomas Lafitte | Modelling the anomalies in the thermodynamic properties of water with associating Mie segments of variable repulsive/attactive range |
| Brian Laird | Calculation of interfacial free energies from atomistic simulation with Gibbs-Cahn integration |
| Daniel Laria | Polar mixtures under nanoconfinement |
| Ruth Lynden-Bell | Hydrophobic phenomena in water: the contributions of network structure, hydrogen bond strength and density |
| Edward J. Maggin | A Molecular Simulation Study of the Structure and Dynamics of Chemically Functionalized Ionic Liquids |
| Marco Mazza | Dynamics and self--assembly of mesogens between nano--patterned surfaces |
| Erich Muler | A new paradigm in developing models for use in molecular simulations of complex fluids: The top-down coarse- graining approach, from equation of state to simulation energy |
| Eva Noya | Quantum effects in liquid water and the ice phases: the path to a new empirical model for water |
| Christopher Outhwaite | The planar electric double layer at and near zero surface charge for a restricted primitive model electrolyte |
| Andrzej Patrykiejew | Freezing and demixing in two-dimensional symmetrical mixtures |
| Nick Quirke | The interaction of nanomaterials with water |
| Martin Schoen | Sorption-induced deformation of mesoporous materials |
| Marcello Sega | The problem of sugar puckering in molecular dynamics simulations |
| Stefan Sokolowski | Microscopic structure and thermodynamics of a core-softened model fluids |
| Alberto Striolo | Graphene sheets-oil nanocomposites: Equilibrium and transport properties from molecular simulation |
| Carlos Vega | Successes and failures in the description of water when simulating simple models |
| Jadran Vrabec | The air pressure effect on the homogeneous nucleation of carbon dioxide by molecular simulation |
