Computational investigation of dynamical heterogeneity in ionic liquids based on the restricted primitive model

Stochastic Lineshape Theory for Multistate, Non-Markovian Frequency Fluctuations

Solvation of a Small Metal-Binding Peptide in Room-Temperature Ionic Liquids

A Minimalist Model of Single Molecule Spectroscopy in a Dynamic Environment Studied by Metadynamics

Calculations of Free Energy Surfaces for Small Proteins and a Protein-RNA Complex Using a Lattice Model Approach