Solvation Models for Molecular Properties: Continuum Versus Discrete Approaches -- The multipole moment expansion solvent continuum model: a brief review -- The Discrete Reaction Field approach for calculating solvent effects -- Thermochemical Analysis of the Hydration of Neutral Solutes -- Electronic Properties of Hydrogen Bond Networks: Implications for Solvent Effects in Polar Liquids -- Solvent Effects on Radiative and Non-Radiative Excited State Decays -- The Sequential qm/mm Method and its Applications to Solvent Effects in Electronic and Structural Properties of Solutes -- Statistical Mechanical Modeling of Chemical Reactions in Condensed Phase Systems -- An explicit quantum chemical solvent model for strongly coupled solute–solvent systems in ground or excited state -- Molecular Dynamics Simulation Methods including Quantum Effects -- Solvation In Polymers -- Hydrogen Bonds And Solvent Effects In Soil Processes: A Theoretical View -- Linear Response Theory in Connection to Density Functional Theory/Molecular Dynamics and Coupled Cluster/Molecular Dynamics Methods -- Combined QM/MM methods for the simulation of condensed phase processes using an approximate DFT approach -- Solvation of Hydrogen Bonded Systems: CH···O, OH···O, and Cooperativity -- Solvation in Supercritical Fluids -- A Quantum Chemical Approach to Free Energy Calculation for Chemical Reactions in Condensed System: Combination of a Quantum Chemical Method with a Theory of Statistical Mechanics -- Quantifying Solvation Effects on Peptide Conformations: A QM/MM Replica Exchange Study.