Preston B. Moore

Affiliations: 
Chemistry University of the Sciences in Philadelphia 
Area:
Inorganic Chemistry, Physical Chemistry, Computer Science
Website:
https://faculty.usciences.edu/faculty/moore-preston
Google:
"Preston Benoni Moore"
Bio:

https://books.google.com/books?id=aOOexoxaFSgC

BETA: Related publications

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
Green AJ, Perry A, Moore PB, et al. (2012) A theoretical study of the sum frequency vibrational spectroscopy of the carbon tetrachloride/water interface. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 124108
Liu Z, Ensing B, Moore PB. (2011) Quantitative Assessment of Force Fields on Both Low-Energy Conformational Basins and Transition-State Regions of the (ϕ-ψ) Space. Journal of Chemical Theory and Computation. 7: 402-19
Pantano DA, Klein ML, Discher DE, et al. (2011) Morphologies of charged diblock copolymers simulated with a neutral coarse-grained model. The Journal of Physical Chemistry. B. 115: 4689-95
Nielsen SO, Moore PB, Ensing B. (2011) Nielsen, Moore, and Ensing reply: Physical Review Letters. 107
Liu Z, Ensing B, Moore PB. (2011) Quantitative assessment of force fields on both low-energy conformational basins and transition-state regions of the (ø-ψ) space Journal of Chemical Theory and Computation. 7: 402-419
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
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