Ashbaugh, Hank - Tulane University - Department of Chemical and Biomolecular Engineering

个人简介

B.S., North Carolina State University, 1992 Ph.D., University of Delaware, 1998

研究领域

Classical Thermodynamics and Statistical Mechanics, Molecular Simulation, Solution Thermodynamics, Multi-Scale Modeling of Self-Assembly and Nanostructured Materials

近期论文

查看导师最新文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

B. Meng and H. S. Ashbaugh “Effect of hydrostatic pressure on gas solubilization in micelles,” Langmuir (in preparation). H. S. Ashbaugh and L. R. Pratt, “Scaled particle theory description of cylindrical solute solvation in hard sphere and Lennard-Jones solvents,” J. Stat. Phys. (in preparation). L. N. Surampudi and H. S. Ashbaugh, “Direct evaluation of polypeptide partial molar volumes in water using molecular dynamics simulations,” J. Chem. Eng. Data (in press). DOI: 10.1021/je5001999. L. Liu, S. Parameswaran, S. M. Grayson, H. S. Ashbaugh, A. Sharma, S. W. Rick, “Moleuclar dynamics simulations of linear and cyclic amphiphilic polymers in aqueous and organic environments,” J. Phys. Chem. B. 2014, 118, 6491-6497. DOI: 10.1021/jp412184h. S. M. Williams and H. S. Ashbaugh, “Nonpolar solute partial molar volume response to attractive interactions with water,” J. Chem. Phys. 2014, 140, 016101. DOI: 10.1063/1.4861671. P. P. Wanjari, B. C. Gibb, and H. S. Ashbaugh, “Simulation optimization of non-polar guest recognition by deep-cavity cavitands,” J. Chem. Phys. 2013, 139, 234502. DOI: 10.1063/1.4844215 M. I. Chaudhari, S. Holleran, H. S. Ashbaugh, and L. R. Pratt, “Direct numerical test of the statistical mechanical theory of hydrophobic interactions,” Proc. Nat. Acad. Sci. USA 2013, 110, 20557-20562. DOI: 10.1073/pnas.1312458110 B. Meng and H. S. Ashbaugh, “Pressure reentrant assembly: Direct simulation of volumes of micellization,” Langmuir (letter), 2013, 29, 14743-14747. Article featured on journal cover. DOI: 10.1021/la402798f H. S. Ashbaugh, “Solvent cavitation under solvophobic confinement,” J. Chem. Phys., 2013, 139, 064702. Selected as a 2013 Editor’s Choice Article in the Journal of Chemical Physics. DOI: 10.1063/1.4817661 J. M. Franklin, L. N. Surampudi, H. S. Ashbaugh, and D. C. Pozzo, “Numerical validation of IFT in the analysis of protein-surfactant complexes with SAXS and SANS,” Langmuir, 2012, 28, 12593-12600. DOI: 10.1021/la3028379 P. P. Wanjari, A. V. Sangwai, and H. S. Ashbaugh “Confinement induced conformational changes in n-alkanes sequestered within a carbon nanotube,” Phys. Chem. Chem. Phys., 2012, 14, 2702-2709. DOI: 10.1039/c2cp22940d M. H. Priya, H. S. Ashbaugh, and M. E. Paulaitis “Co-solvent preferential molecular interaction in aqueous solutions,” J. Phys. Chem. B, 2011, 115, 13633-13642. DOI: 10.1021/jp2083067 H. S. Ashbaugh, L. Liu, and L. N. Surampudi “Optimization of linear and branched alkane interactions with water to simulate hydrophobic hydration,” J. Chem. Phys., 2011, 135, 054510. DOI: 10.1063/1.3623267 A. Jain and H. S. Ashbaugh “Helix stabilization of poly(ethylene glycol)-peptide conjugates,” Biomacromolecules, 2011, 12, 2729-2734. DOI: 10.1021/bm2005017 J. E. St. Dennis, Q. Meng, N. S. Pesika, G. L. McPherson, H. S. Ashbaugh, V. T. John, M. B. Dowling, S. R. Raghavan “Carbon microspheres as network nodes in novel biocompatible gel,” Soft Matter, 2011, 7, 4170-4173. DOI: 10.1039/c0sm01430c H. S. Ashbaugh and T. M. Truskett “Putting the squeeze on cavities in liquids: Quantifying pressure effects on solvation using simulations and scaled-particle theory,” J. Chem. Phys., 2011, 134, 014507. Selected to appear in the Virtual Journal of Biological Physics Research, 2011, 21. DOI: 10.1063/1.3510522 H. S. Ashbaugh “Ehrenfest’s lottery – Time and entropy maximization,” Chem. Eng. Ed. 2010, 44, 229. DOI: N/A. H. S. Ashbaugh, N. J. Collett, H. W. Hatch, and J. A. Staton “Assessing the thermodynamic signatures of hydrophobic hydration for several common water models,” J. Chem. Phys., 2010, 132, 124504. DOI: 10.1063/1.3366718 H. S. Ashbaugh, “Tuning the globular assembly of hydrophobic/hydrophilic heteropolymer sequences,” J. Phys. Chem. B (letter), 2009, 113, 14043-14046. DOI: 10.1021/jp907398r H. S. Ashbaugh “Entropy crossover from molecular to macroscopic cavity hydration,” Chem. Phys. Lett., 2009, 477, 109-111. DOI: 10.1016/j.cplett.2009.06.081 H. S. Ashbaugh “Blowing bubbles in Lennard-Jonesium along the saturation curve,” J. Chem. Phys., 2009, 130, 204517. DOI: 10.1063/1.3143716 A. Jain and H. S. Ashbaugh “Digging a hole: Scaled-particle theory and cavity fluctuations in organic solvents,” J. Chem. Phys., 2008, 129, 174505. DOI: 10.1063/1.3003577 H. S. Ashbaugh and D. Asthagiri “Single ion hydration free energies from neutral pair properties: A consistent comparison between experiment and theory,” J. Chem. Phys., 2008, 129, 204501. DOI: 10.1063/1.3013865 H. S. Ashbaugh and H. W. Hatch, “Natively unfolded protein stability as a coil-to-globule transition in charge/hydropathy space,” J. Am. Chem. Soc., 2008, 130, 9536–9542. DOI:10.1021/ja802124e A. Sangwai and H. S. Ashbaugh, “Aqueous partial molar volumes from simulation and individual group contributions,” Ind. Eng. Chem. Research, 2008, 47, 5169 –5174. Feschrift for John O’Connell. DOI:10.1021/ie071444