Interfacial Excess Free Energies of Solid–Liquid Interfaces by Molecular Dynamics Simulation and Thermodynamic Integration

A method to compute the interfacial excess free energy of systems where a liquid phase is interacting with a solid phase is presented. The calculations are carried out by means of molecular dynamics simulations. The algorithm is based on a Read more ›

Erratum to ‘Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer’ [Chem. Phys. Lett. 463 (2008) 178]

Due to an error in an analysis program, Fig. 4A in our Letter [1] was incorrectly plotted. The corrected graph is given herein. Edvin Erdtman ab, Daniel J.V.A. dos Santos c, Lennart Löfgren d, Leif A. Eriksson a* a Department Read more ›