Andrew S Paluch

A method for computing the solubility limit of solids: application to sodium chloride in water and alcohols.

Andrew S. Paluch, Edward J Maginn, E. Maginn, 2010, The Journal of chemical physics.

Using MD Simulations To Calculate How Solvents Modulate Solubility.

David L Mobley, Andrew S. Paluch, Shuai Liu, 2016, Journal of chemical theory and computation.

Small Molecule Solvation Free Energy: Enhanced Conformational Sampling Using Expanded Ensemble Molecular Dynamics Simulation.

David L Mobley, Andrew S. Paluch, Edward J Maginn, 2011, Journal of chemical theory and computation.

Efficient Solvation Free Energy Calculations of Amino Acid Analogs by Expanded Ensemble Molecular Simulation.

Andrew S. Paluch, Edward J Maginn, E. Maginn, 2011, Journal of chemical theory and computation.