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The Journal of Chemical Physics|January 19, 2011
The use of two-phase molecular dynamics simulations to determine the phase behavior and critical point of propane molecular modelsSonal Patel, W Vincent Wilding, Richard L RowleyThe Journal of Chemical Physics|December 24, 2011
Critical and phase-equilibrium properties of an ab initio based potential model of methanol and 1-propanol using two-phase molecular dynamics simulationsSonal Patel, W Vincent Wilding, Richard L RowleyThe Journal of Chemical Physics|May 22, 2017
Uncertainty quantification and propagation of errors of the Lennard-Jones 12-6 parameters for n-alkanesRichard A Messerly, Thomas A Knotts, W Vincent WildingACS Omega|November 3, 2025
Prioritizing Data Quality in Machine Learning for Thermophysical Property Prediction: A Case Study on Normal Boiling Points of Organic CompoundsFrank T Mtetwa, Neil F Giles, W Vincent Wilding, et al.The Journal of Chemical Physics|September 17, 2015
An improved statistical analysis for predicting the critical temperature and critical density with Gibbs ensemble Monte Carlo simulationRichard A Messerly, Richard L Rowley, Thomas A Knotts, et al.Molecular Informatics|January 24, 2022
New QSPRs for Liquid Heat CapacityJoseph Bloxham, Daniel Hill, Neil F Giles, et al.Journal of Hazardous Materials|August 28, 2017
Development of bioreactors for comparative study of natural attenuation, biostimulation, and bioaugmentation of petroleum-hydrocarbon contaminated soilMohammad-Saeed Safdari, Hamid-Reza Kariminia, Mahmood Rahmati, et al.Pageof 1