Richard A. Messerly

发表

Improving thermodynamic consistency among vapor pressure, heat of vaporization, and liquid and ideal gas isobaric heat capacities through multi-property optimization

R. L. Rowley, Richard A. Messerly, T. Knotts, 2016 .

Coexistence calculation using the isothermal-isochoric integration method

Richard A. Messerly, J. Elliott, S. Razavi, 2019 .

Developing an internally consistent set of theoretically based prediction models for the critical constants and normal boiling point of large n-alkanes

Richard A. Messerly, T. Knotts, W. Wilding, 2017 .

Uncertainty quantification and propagation of errors of the Lennard-Jones 12-6 parameters for n-alkanes.

Richard A. Messerly, T. Knotts, W. Wilding, 2017, The Journal of chemical physics.

An improved approach for predicting the critical constants of large molecules with Gibbs Ensemble Monte Carlo simulation

T. Knotts, W. Wilding, Richard A. Messerly, 2016 .

An improved statistical analysis for predicting the critical temperature and critical density with Gibbs ensemble Monte Carlo simulation.

R. L. Rowley, Richard A. Messerly, T. Knotts, 2015, The Journal of chemical physics.

How a Systematic Approach to Uncertainty Quantification Renders Molecular Simulation a Quantitative Tool in Predicting the Critical Constants for Large n -Alkanes

Richard A. Messerly, Richard A. Messerly, 2016 .

Molecular Calculation of the Critical Parameters of Classical Helium.

Richard A. Messerly, D. Kofke, A. Harvey, 2020, Journal of chemical and engineering data.

Best Practices for Computing Transport Properties 1. Self-Diffusivity and Viscosity from Equilibrium Molecular Dynamics [Article v1.0]

J. R. Elliott, Richard A. Messerly, D. Roe, 2019, Living Journal of Computational Molecular Science.

Improvements and limitations of Mie λ-6 potential for prediction of saturated and compressed liquid viscosity

Richard A. Messerly, J. Elliott, Michelle C. Anderson, 2019, Fluid Phase Equilibria.