Preston B. Moore
Affiliations: | Chemistry | University of the Sciences in Philadelphia |
Area:
Inorganic Chemistry, Physical Chemistry, Computer ScienceWebsite:
https://faculty.usciences.edu/faculty/moore-prestonGoogle:
"Preston Benoni Moore"Bio:
Parents
Sign in to add mentor| David F. Coker | grad student | 1993 | Boston University (Chemistry Tree) | |
| (Classical dynamics of disordered molecular systems.) | ||||
Children
Sign in to add trainee| Whelton A. Miller | grad student | 2012 | University of the Sciences in Philadelphia |
| Kenny Nguyen | grad student | 2013 | University of the Sciences in Philadelphia |
| Desirae L. Hall | grad student | 2014 | University of the Sciences in Philadelphia |
| Domingo Vladimir Perez | grad student | 2008-2014 | University of the Sciences in Philadelphia (Neurotree) |
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Publications
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| Miller WA, Moore PB. (2014) Computational Study of Intramolecular Heterocyclic Ring Formation with Cyclic Phosphazenes. International Journal of Engineering Research & Technology (Ahmedabad). 3: 1575-1582 |
| Miller WA, Moore PB. (2014) A QUANTUM MECHANICAL STUDY OF STRUCTURAL AND ELECTRONIC DILUTION EFFECTS IN PARAMAGNETIC CHEMICAL EXCHANGE SATURATION TRANSFER AGENTS. Journal of Organic and Biomolecular Simulations. 1: 1-13 |
| Nguyen TH, Liu Z, Moore PB. (2013) Molecular dynamics simulations of homo-oligomeric bundles embedded within a lipid bilayer. Biophysical Journal. 105: 1569-80 |
| Hien Nguyen T, Liu Z, Moore P. (2013) Molecular Dynamics Studies of Homo-Oligomeric Ion-Channels Biophysical Journal. 104: 408a |
| Chiu CC, Devane RH, Klein ML, et al. (2012) Effect of carboxylation on carbon nanotube aqueous dispersibility: A predictive coarse-grained molecular dynamics approach Journal of Physical Chemistry C. 116: 23102-23106 |
| Pantano DA, Moore PB, Klein ML, et al. (2011) Raft registration across bilayers in a molecularly detailed model Soft Matter. 7: 8182-8191 |
| Nielsen SO, Moore PB, Ensing B. (2010) Adaptive multiscale molecular dynamics of macromolecular fluids. Physical Review Letters. 105: 237802 |
| DeVane R, Jusufi A, Shinoda W, et al. (2010) Parametrization and application of a coarse grained force field for benzene/fullerene interactions with lipids. The Journal of Physical Chemistry. B. 114: 16364-72 |
| Nielsen SO, Bulo RE, Moore PB, et al. (2010) Recent progress in adaptive multiscale molecular dynamics simulations of soft matter. Physical Chemistry Chemical Physics : Pccp. 12: 12401-14 |
| Nguyen TH, Rao NZ, Schroeder WM, et al. (2010) Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer. Chemistry and Physics of Lipids. 163: 530-7 |