Stan G. Moore, Ph.D.
Affiliations: | 2012 | Chemical Engineering | Brigham Young University, Provo, UT, United States |
Area:
General Engineering, Chemical EngineeringGoogle:
"Stan Moore"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Dean R. Wheeler | grad student | 2012 | BYU | |
| (Chemical Potential Perturbation: A Method to Predict Chemical Potential Using Molecular Simulations.) | ||||
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Publications
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| Plimpton SJ, Moore SG, Borner A, et al. (2019) Direct simulation Monte Carlo on petaflop supercomputers and beyond Physics of Fluids. 31: 86101 |
| Moore SG, Crozier PS. (2014) Extension and evaluation of the multilevel summation method for fast long-range electrostatics calculations. The Journal of Chemical Physics. 140: 234112 |
| Moore SG, Wheeler DR. (2012) Chemical potential perturbation: extension of the method to lattice sum treatment of intermolecular potentials. The Journal of Chemical Physics. 136: 164503 |
| Moore SG, Wheeler DR. (2011) Chemical potential perturbation: a method to predict chemical potentials in periodic molecular simulations. The Journal of Chemical Physics. 134: 114514 |
| Nichols JW, Moore SG, Wheeler DR. (2009) Improved implementation of Kirkwood-Buff solution theory in periodic molecular simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 051203 |