| Year |
Citation |
Score |
| 2023 |
Ashbaugh HS. Gaussian and Non-Gaussian Solvent Density Fluctuations within Solute Cavities in a Water-like Solvent. Journal of Chemical Theory and Computation. PMID 37437298 DOI: 10.1021/acs.jctc.3c00387 |
0.335 |
|
| 2022 |
Sinha I, Cramer SM, Ashbaugh HS, Garde S. Connecting Non-Gaussian Water Density Fluctuations to the Lengthscale Dependent Crossover in Hydrophobic Hydration. The Journal of Physical Chemistry. B. PMID 36154059 DOI: 10.1021/acs.jpcb.2c04990 |
0.646 |
|
| 2021 |
Goodson AD, Rick MS, Troxler JE, Ashbaugh HS, Albert JNL. Blending Linear and Cyclic Block Copolymers to Manipulate Nanolithographic Feature Dimensions. Acs Applied Polymer Materials. 4: 327-337. PMID 35059643 DOI: 10.1021/acsapm.1c01313 |
0.784 |
|
| 2021 |
Ashbaugh HS. Reversal of the Temperature Dependence of Hydrophobic Hydration in Supercooled Water. The Journal of Physical Chemistry Letters. 8370-8375. PMID 34435491 DOI: 10.1021/acs.jpclett.1c02399 |
0.303 |
|
| 2021 |
Ashbaugh HS, Vats M, Garde S. Bridging Gaussian Density Fluctuations from Microscopic to Macroscopic Volumes: Applications to Non-Polar Solute Hydration Thermodynamics. The Journal of Physical Chemistry. B. 125: 8152-8164. PMID 34283590 DOI: 10.1021/acs.jpcb.1c04087 |
0.666 |
|
| 2021 |
Alagbe BD, Gibb BC, Ashbaugh HS. Evolution of the Free Energy Landscapes of -Alkane Guests Bound within Supramolecular Complexes. The Journal of Physical Chemistry. B. PMID 34170690 DOI: 10.1021/acs.jpcb.1c03640 |
0.314 |
|
| 2021 |
Ashbaugh HS, Gibb BC, Suating P. Cavitand Complexes in Aqueous Solution: Collaborative Experimental and Computational Studies of the Wetting, Assembly, and Function of Nanoscopic Bowls in Water. The Journal of Physical Chemistry. B. PMID 33651614 DOI: 10.1021/acs.jpcb.0c11017 |
0.348 |
|
| 2020 |
Suating P, Nguyen TT, Ernst NE, Wang Y, Jordan JH, Gibb CLD, Ashbaugh HS, Gibb BC. Proximal charge effects on guest binding to a non-polar pocket. Chemical Science. 11: 3656-3663. PMID 32864079 DOI: 10.1039/C9Sc06268H |
0.409 |
|
| 2020 |
Ashbaugh HS, Bukannan H. Temperature, Pressure, and Concentration Derivatives of Nonpolar Gas Hydration: Impact on the Heat Capacity, Temperature of Maximum Density, and Speed of Sound of Aqueous Mixtures. The Journal of Physical Chemistry. B. PMID 32692557 DOI: 10.1021/Acs.Jpcb.0C04035 |
0.454 |
|
| 2020 |
Barnett JW, Sullivan MR, Long JA, Tang D, Nguyen T, Ben-Amotz D, Gibb BC, Ashbaugh HS. Spontaneous drying of non-polar deep-cavity cavitand pockets in aqueous solution. Nature Chemistry. PMID 32424255 DOI: 10.1038/S41557-020-0458-8 |
0.818 |
|
| 2020 |
Tang D, Dwyer T, Bukannan H, Blackmon O, Delpo C, Barnett JW, Gibb BC, Ashbaugh HS. Pressure Induced Wetting and Dewetting of the Non-Polar Pocket of Deep-Cavity Cavitands in Water. The Journal of Physical Chemistry. B. PMID 32403924 DOI: 10.1021/Acs.Jpcb.0C02568 |
0.811 |
|
| 2020 |
Saltzman A, Tang D, Gibb BC, Ashbaugh HS. Emergence of non-monotonic deep cavity cavitand assembly with increasing portal methylation Molecular Systems Design & Engineering. 5: 656-665. DOI: 10.1039/c9me00076c |
0.777 |
|
| 2020 |
Saltzman A, Houser H, Langrehr M, Ashbaugh HS. Nonpolar solute cononsolvency in ethanol/water mixtures – Connections to solvent structure Journal of Molecular Liquids. 298: 111944. DOI: 10.1016/J.Molliq.2019.111944 |
0.763 |
|
| 2019 |
Wang K, Cai X, Yao W, Tang D, Kataria R, Ashbaugh HS, Byers LD, Gibb BC. Electrostatic control of macrocyclization reactions within nano-spaces. Journal of the American Chemical Society. PMID 30929421 DOI: 10.1021/Jacs.9B02287 |
0.754 |
|
| 2019 |
Barnett JW, Ashbaugh HS. Evaluation of second osmotic virial coefficients from molecular simulation following scaled-particle theory Molecular Simulation. 45: 1403-1410. DOI: 10.1080/08927022.2019.1639698 |
0.524 |
|
| 2019 |
Goodson AD, Troxler JE, Rick MS, Ashbaugh HS, Albert JNL. Impact of Cyclic Block Copolymer Chain Architecture and Degree of Polymerization on Nanoscale Domain Spacing: A Simulation and Scaling Theory Analysis Macromolecules. 52: 9389-9397. DOI: 10.1021/Acs.Macromol.9B02015 |
0.778 |
|
| 2019 |
Goodson AD, Liu G, Rick MS, Raymond AW, Uddin MF, Ashbaugh HS, Albert JNL. Nanostructure stability and swelling of ternary block copolymer/homopolymer blends: A direct comparison between dissipative particle dynamics and experiment Journal of Polymer Science Part B: Polymer Physics. 57: 794-803. DOI: 10.1002/Polb.24834 |
0.754 |
|
| 2018 |
Wu X, Lu W, Streacker LM, Ashbaugh HS, Ben-Amotz D. Methane Hydration-Shell Structure and Fragility. Angewandte Chemie (International Ed. in English). PMID 30368997 DOI: 10.1002/Anie.201809372 |
0.421 |
|
| 2018 |
Kosakowska KA, Casey BK, Albert JNL, Wang Y, Ashbaugh HS, Grayson SM. Synthesis and self-assembly of amphiphilic star/linear-dendritic polymers: effect of core-vs-peripheral branching on reverse micelle aggregation. Biomacromolecules. PMID 29986144 DOI: 10.1021/Acs.Biomac.8B00679 |
0.395 |
|
| 2018 |
Barnett JW, Tang D, Gibb BC, Ashbaugh HS. Alkane guest packing drives switching between multimeric deep-cavity cavitand assembly states. Chemical Communications (Cambridge, England). PMID 29469155 DOI: 10.1039/C8Cc00036K |
0.801 |
|
| 2018 |
Wu X, Lu W, Streacker LM, Ashbaugh HS, Ben-Amotz D. Temperature Dependent Hydrophobic Crossover Length Scale and Water Tetrahedral Order. The Journal of Physical Chemistry Letters. PMID 29420897 DOI: 10.1021/Acs.Jpclett.7B03431 |
0.46 |
|
| 2018 |
Sullivan MR, Yao W, Tang D, Ashbaugh HS, Gibb BC. The Thermodynamics of Anion Complexation to Nonpolar Pockets. The Journal of Physical Chemistry. B. PMID 29373793 DOI: 10.1021/Acs.Jpcb.7B12259 |
0.757 |
|
| 2018 |
Tang D, Delpo C, Blackmon O, Ashbaugh HS. Note: Second osmotic virial coefficients of short alkanes and their alcohol counterparts in water as a function of temperature. The Journal of Chemical Physics. 148: 016101. PMID 29306277 DOI: 10.1063/1.5008573 |
0.802 |
|
| 2017 |
Tang D, Barnett JW, Gibb BC, Ashbaugh HS. Guest Controlled Non-Monotonic Deep Cavity Cavitand Assembly State Switching. The Journal of Physical Chemistry. B. PMID 29099596 DOI: 10.1021/Acs.Jpcb.7B09021 |
0.809 |
|
| 2017 |
Ashbaugh HS, Barnett JW, Saltzman A, Langrehr M, Houser H. Connections between the Anomalous Volumetric Properties of Alcohols in Aqueous Solution and the Volume of Hydrophobic Association. The Journal of Physical Chemistry. B. PMID 28968101 DOI: 10.1021/Acs.Jpcb.7B08728 |
0.802 |
|
| 2017 |
Barnett JW, Bhutta A, Bierbrier SC, da Silva Moura N, Ashbaugh HS. Resolving solvophobic interactions inferred from experimental solvation free energies and evaluated from molecular simulations Chemical Physics Letters. 667: 62-67. DOI: 10.1016/J.Cplett.2016.11.038 |
0.587 |
|
| 2016 |
Ashbaugh HS, Wesley Barnett J, Saltzman A, Langrehr ME, Houser H. Communication: Stiffening of dilute alcohol and alkane mixtures with water. The Journal of Chemical Physics. 145: 201102. PMID 27908098 DOI: 10.1063/1.4971205 |
0.785 |
|
| 2016 |
Ashbaugh HS, da Silva Moura N, Houser H, Wang Y, Goodson A, Barnett JW. Temperature and pressure dependence of the interfacial free energy against a hard surface in contact with water and decane. The Journal of Chemical Physics. 145: 124710. PMID 27782657 DOI: 10.1063/1.4963692 |
0.801 |
|
| 2016 |
Sharma A, Liu L, Parameswaran S, Grayson SM, Ashbaugh HS, Rick SW. Design of Amphiphilic Polymers via Molecular Dynamics Simulations. The Journal of Physical Chemistry. B. PMID 27696851 DOI: 10.1021/Acs.Jpcb.6B07791 |
0.565 |
|
| 2016 |
Barnett JW, Gibb BC, Ashbaugh HS. Succession of Alkane Conformational Motifs Bound within Hydrophobic Supramolecular Capsular Assemblies. The Journal of Physical Chemistry. B. PMID 27603416 DOI: 10.1021/Acs.Jpcb.6B06496 |
0.582 |
|
| 2016 |
Ashbaugh HS, Barnett JW, da Silva Moura N, Houser HE. Hydrated nonpolar solute volumes: Interplay between size, Attractiveness, and molecular structure. Biophysical Chemistry. 213: 1-5. PMID 27058292 DOI: 10.1016/J.Bpc.2016.03.002 |
0.59 |
|
| 2015 |
Ashbaugh HS. Scaled-particle theory analysis of cylindrical cavities in solution. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 91: 042315. PMID 25974499 DOI: 10.1103/Physreve.91.042315 |
0.394 |
|
| 2015 |
Ashbaugh HS, Weiss K, Williams SM, Meng B, Surampudi LN. Temperature and pressure dependence of methane correlations and osmotic second virial coefficients in water. The Journal of Physical Chemistry. B. 119: 6280-94. PMID 25932722 DOI: 10.1021/Acs.Jpcb.5B02056 |
0.78 |
|
| 2015 |
Meng B, Ashbaugh HS. Effect of hydrostatic pressure on gas solubilization in micelles. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 3318-25. PMID 25730396 DOI: 10.1021/La503646Z |
0.632 |
|
| 2015 |
Sangwai AV, Verdoni LP, Ashbaugh HS. Cooperative hydrophobe aggregation mediated by interfacially active alcohols Fluid Phase Equilibria. 407: 255-261. DOI: 10.1016/J.Fluid.2015.05.049 |
0.78 |
|
| 2014 |
Williams SM, Ashbaugh HS. Note: Nonpolar solute partial molar volume response to attractive interactions with water. The Journal of Chemical Physics. 140: 016101. PMID 24410241 DOI: 10.1063/1.4861671 |
0.442 |
|
| 2014 |
Liu L, Parameswaran S, Sharma A, Grayson SM, Ashbaugh HS, Rick SW. Molecular dynamics simulations of linear and cyclic amphiphilic polymers in aqueous and organic environments. The Journal of Physical Chemistry. B. 118: 6491-7. PMID 24387681 DOI: 10.1021/Jp412184H |
0.565 |
|
| 2014 |
Surampudi LN, Ashbaugh HS. Direct Evaluation of Polypeptide Partial Molar Volumes in Water Using Molecular Dynamics Simulations Journal of Chemical & Engineering Data. 59: 3130-3135. DOI: 10.1021/Je5001999 |
0.788 |
|
| 2013 |
Wanjari PP, Gibb BC, Ashbaugh HS. Simulation optimization of spherical non-polar guest recognition by deep-cavity cavitands. The Journal of Chemical Physics. 139: 234502. PMID 24359375 DOI: 10.1063/1.4844215 |
0.8 |
|
| 2013 |
Chaudhari MI, Holleran SA, Ashbaugh HS, Pratt LR. Molecular-scale hydrophobic interactions between hard-sphere reference solutes are attractive and endothermic. Proceedings of the National Academy of Sciences of the United States of America. 110: 20557-62. PMID 24297918 DOI: 10.1073/Pnas.1312458110 |
0.788 |
|
| 2013 |
Ashbaugh HS. Solvent cavitation under solvophobic confinement. The Journal of Chemical Physics. 139: 064702. PMID 23947875 DOI: 10.1063/1.4817661 |
0.439 |
|
| 2013 |
Meng B, Ashbaugh HS. Pressure reentrant assembly: direct simulation of volumes of micellization. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 14743-7. PMID 23930981 DOI: 10.1021/La402798F |
0.648 |
|
| 2012 |
Franklin JM, Surampudi LN, Ashbaugh HS, Pozzo DC. Numerical validation of IFT in the analysis of protein-surfactant complexes with SAXS and SANS. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 12593-600. PMID 22861495 DOI: 10.1021/La3028379 |
0.77 |
|
| 2012 |
Wanjari PP, Sangwai AV, Ashbaugh HS. Confinement induced conformational changes in n-alkanes sequestered within a narrow carbon nanotube. Physical Chemistry Chemical Physics : Pccp. 14: 2702-9. PMID 22261917 DOI: 10.1039/C2Cp22940D |
0.781 |
|
| 2011 |
Priya MH, Ashbaugh HS, Paulaitis ME. Cosolvent preferential molecular interactions in aqueous solutions. The Journal of Physical Chemistry. B. 115: 13633-42. PMID 21992507 DOI: 10.1021/Jp2083067 |
0.65 |
|
| 2011 |
Ashbaugh HS, Liu L, Surampudi LN. Optimization of linear and branched alkane interactions with water to simulate hydrophobic hydration. The Journal of Chemical Physics. 135: 054510. PMID 21823715 DOI: 10.1063/1.3623267 |
0.809 |
|
| 2011 |
Jain A, Ashbaugh HS. Helix stabilization of poly(ethylene glycol)-peptide conjugates. Biomacromolecules. 12: 2729-34. PMID 21657254 DOI: 10.1021/Bm2005017 |
0.473 |
|
| 2011 |
Ashbaugh HS, Truskett TM. Putting the squeeze on cavities in liquids: Quantifying pressure effects on solvation using simulations and scaled-particle theory. The Journal of Chemical Physics. 134: 014507. PMID 21219007 DOI: 10.1063/1.3510522 |
0.461 |
|
| 2011 |
St. Dennis JE, Meng Q, Zheng R, Pesika NS, McPherson GL, He J, Ashbaugh HS, John VT, Dowling MB, Raghavan SR. Carbon microspheres as network nodes in a novel biocompatible gel Soft Matter. 7: 4170-4173. DOI: 10.1039/C0Sm01430C |
0.522 |
|
| 2010 |
Ashbaugh HS, Collett NJ, Hatch HW, Staton JA. Assessing the thermodynamic signatures of hydrophobic hydration for several common water models. The Journal of Chemical Physics. 132: 124504. PMID 20370130 DOI: 10.1063/1.3366718 |
0.449 |
|
| 2009 |
Ashbaugh HS. Tuning the globular assembly of hydrophobic/hydrophilic heteropolymer sequences. The Journal of Physical Chemistry. B. 113: 14043-6. PMID 19799382 DOI: 10.1021/Jp907398R |
0.341 |
|
| 2009 |
Ashbaugh HS. Blowing bubbles in Lennard-Jonesium along the saturation curve. The Journal of Chemical Physics. 130: 204517. PMID 19485467 DOI: 10.1063/1.3143716 |
0.445 |
|
| 2009 |
Ashbaugh HS. Entropy crossover from molecular to macroscopic cavity hydration Chemical Physics Letters. 477: 109-111. DOI: 10.1016/J.Cplett.2009.06.081 |
0.452 |
|
| 2008 |
Ashbaugh HS, Asthagiri D. Single ion hydration free energies: a consistent comparison between experiment and classical molecular simulation. The Journal of Chemical Physics. 129: 204501. PMID 19045867 DOI: 10.1063/1.3013865 |
0.638 |
|
| 2008 |
Jain A, Ashbaugh HS. Digging a hole: Scaled-particle theory and cavity solvation in organic solvents. The Journal of Chemical Physics. 129: 174505. PMID 19045356 DOI: 10.1063/1.3003577 |
0.547 |
|
| 2008 |
Ashbaugh HS, Hatch HW. Natively unfolded protein stability as a coil-to-globule transition in charge/hydropathy space. Journal of the American Chemical Society. 130: 9536-42. PMID 18576630 DOI: 10.1021/Ja802124E |
0.323 |
|
| 2008 |
Sangwai AV, Ashbaugh HS. Aqueous partial molar volumes from simulation and individual group contributions Industrial and Engineering Chemistry Research. 47: 5169-5174. DOI: 10.1021/Ie0714448 |
0.81 |
|
| 2007 |
Asthagiri D, Ashbaugh HS, Piryatinski A, Paulaitis ME, Pratt LR. Non-van der Waals treatment of the hydrophobic solubilities of CF4. Journal of the American Chemical Society. 129: 10133-40. PMID 17661465 DOI: 10.1021/Ja071037N |
0.813 |
|
| 2007 |
Ashbaugh HS, Pratt LR. Contrasting nonaqueous against aqueous solvation on the basis of scaled-particle theory. The Journal of Physical Chemistry. B. 111: 9330-6. PMID 17636979 DOI: 10.1021/Jp071969D |
0.613 |
|
| 2006 |
Paliwal A, Asthagiri D, Pratt LR, Ashbaugh HS, Paulaitis ME. An analysis of molecular packing and chemical association in liquid water using quasichemical theory. The Journal of Chemical Physics. 124: 224502. PMID 16784293 DOI: 10.1063/1.2202350 |
0.81 |
|
| 2006 |
Peng H, Tang J, Yang L, Pang J, Ashbaugh HS, Brinker CJ, Yang Z, Lu Y. Responsive periodic mesoporous polydiacetylene/silica nanocomposites. Journal of the American Chemical Society. 128: 5304-5. PMID 16620077 DOI: 10.1021/Ja0575732 |
0.363 |
|
| 2006 |
Pang J, Yang L, McCaughey BF, Peng H, Ashbaugh HS, Brinker CJ, Lu Y. Thermochromatism and structural evolution of metastable polydiacetylenic crystals. The Journal of Physical Chemistry. B. 110: 7221-5. PMID 16599490 DOI: 10.1021/Jp060309Q |
0.35 |
|
| 2006 |
Pang J, Yang L, Loy DA, Peng H, Ashbaugh HS, Mague J, Brinker CJ, Lu Y. Mesoscopically ordered organosilica and carbon-silica hybrids with uniform morphology by surfactant-assisted self-assembly of organo bis-silanetriols. Chemical Communications (Cambridge, England). 1545-7. PMID 16575455 DOI: 10.1039/B516985B |
0.377 |
|
| 2006 |
Ashbaugh HS, Pratt LR. Colloquium: Scaled particle theory and the length scales of hydrophobicity Reviews of Modern Physics. 78. DOI: 10.1103/Revmodphys.78.159 |
0.612 |
|
| 2006 |
Ashbaugh HS, Paulaitis ME. Monomer hydrophobicity as a mechanism for the LCST behavior of poly(ethylene oxide) in water Industrial and Engineering Chemistry Research. 45: 5531-5537. DOI: 10.1021/Ie051131H |
0.686 |
|
| 2005 |
Chatterjee S, Ashbaugh HS, Debenedetti PG. Effects of nonpolar solutes on the thermodynamic response functions of aqueous mixtures. The Journal of Chemical Physics. 123: 164503. PMID 16268708 DOI: 10.1063/1.2075127 |
0.428 |
|
| 2005 |
Peng H, Tang J, Pang J, Chen D, Yang L, Ashbaugh HS, Brinker CJ, Yang Z, Lu Y. Polydiacetylene/silica nanocomposites with tunable mesostructure and thermochromatism from diacetylenic assembling molecules. Journal of the American Chemical Society. 127: 12782-3. PMID 16159255 DOI: 10.1021/Ja053966P |
0.444 |
|
| 2005 |
Ashbaugh HS, Patel HA, Kumar SK, Garde S. Mesoscale model of polymer melt structure: self-consistent mapping of molecular correlations to coarse-grained potentials. The Journal of Chemical Physics. 122: 104908. PMID 15836359 DOI: 10.1063/1.1861455 |
0.621 |
|
| 2005 |
Ashbaugh HS, Pratt LR, Paulaitis ME, Clohecy J, Beck TL. Deblurred observation of the molecular structure of an oil-water interface. Journal of the American Chemical Society. 127: 2808-9. PMID 15740089 DOI: 10.1021/Ja042600U |
0.733 |
|
| 2005 |
Ashbaugh HS, Guo X, Schwahn D, Prud'homme RK, Richter D, Fetters LJ. Interaction of paraffin wax gels with ethylene/vinyl acetate co-polymers Energy and Fuels. 19: 138-144. DOI: 10.1021/Ef049910I |
0.543 |
|
| 2003 |
Pratt LR, Ashbaugh HS. Self-consistent molecular field theory for packing in classical liquids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 68: 021505. PMID 14524979 DOI: 10.1103/Physreve.68.021505 |
0.603 |
|
| 2003 |
Ashbaugh HS, Asthagiri D, Pratt LR, Rempe SB. Hydration of krypton and consideration of clathrate models of hydrophobic effects from the perspective of quasi-chemical theory. Biophysical Chemistry. 105: 323-38. PMID 14499902 DOI: 10.1016/S0301-4622(03)00084-X |
0.775 |
|
| 2003 |
Ashbaugh HS, Truskett TM, Debenedetti PG. Response to “Comment on ‘A simple molecular thermodynamic theory of hydrophobic hydration’ ” [J. Chem. Phys. 119, 10448 (2003)] The Journal of Chemical Physics. 119: 10450-10451. DOI: 10.1063/1.1619938 |
0.385 |
|
| 2003 |
Asthagiri D, Pratt LR, Ashbaugh HS. Absolute hydration free energies of ions, ion-water clusters, and quasichemical theory Journal of Chemical Physics. 119: 2702-2708. DOI: 10.1063/1.1587122 |
0.724 |
|
| 2003 |
Ashbaugh HS, Pethica BA. Alkane adsorption at the water - Vapor interface Langmuir. 19: 7638-7645. DOI: 10.1021/La034559Z |
0.4 |
|
| 2002 |
Ashbaugh HS, Fetters LJ, Adamson DH, Prud'homme RK. Flow improvement of waxy oils mediated by self-aggregating partially crystallizable diblock copolymers Journal of Rheology. 46: 763-776. DOI: 10.1122/1.1485280 |
0.56 |
|
| 2002 |
Ashbaugh HS, Truskett TM, Debenedetti PG. A simple molecular thermodynamic theory of hydrophobic hydration Journal of Chemical Physics. 116: 2907-2921. DOI: 10.1063/1.1436479 |
0.414 |
|
| 2002 |
Ashbaugh HS, Radulescu A, Prud'homme RK, Schwahn D, Richter D, Fetters LJ. Interaction of paraffin was gels with random crystalline/amorphous hydrocarbon copolymers Macromolecules. 35: 7044-7053. DOI: 10.1021/Ma0204047 |
0.542 |
|
| 2002 |
Ashbaugh H, Kaler E, Paulaitis M. Conformational equilibria of polar and charged flexible polymer chains in water Polymer. 43: 559-565. DOI: 10.1016/S1089-3156(01)00010-1 |
0.629 |
|
| 2002 |
Ashbaugh H, Boon K, Prud'homme R. Gelation of "catanionic" vesicles by hydrophobically modified polyelectrolytes Colloid & Polymer Science. 280: 783-788. DOI: 10.1007/S00396-002-0702-3 |
0.316 |
|
| 2001 |
Ashbaugh HS, Paulaitis ME. Effect of solute size and solute-water attractive interactions on hydration water structure around hydrophobic solutes. Journal of the American Chemical Society. 123: 10721-8. PMID 11674005 DOI: 10.1021/Ja016324K |
0.666 |
|
| 2001 |
Garde S, Ashbaugh HS. Temperature dependence of hydrophobic hydration and entropy convergence in an isotropic model of water Journal of Chemical Physics. 115: 977-982. DOI: 10.1063/1.1379576 |
0.687 |
|
| 2001 |
Ashbaugh HS, Lindman B. Swelling and Structural Changes of Oppositely Charged Polyelectrolyte Gel−Mixed Surfactant Complexes Macromolecules. 34: 1522-1525. DOI: 10.1021/Ma001545G |
0.483 |
|
| 2000 |
Ashbaugh HS, Piculell L, Lindman B. Interactions of Cationic/Nonionic Surfactant Mixtures with an Anionic Hydrogel: Absorption Equilibrium and Thermodynamic Modeling Langmuir. 16: 2529-2538. DOI: 10.1021/La9910778 |
0.53 |
|
| 2000 |
Ashbaugh HS. Convergence of Molecular and Macroscopic Continuum Descriptions of Ion Hydration The Journal of Physical Chemistry B. 104: 7235-7238. DOI: 10.1021/Jp0015067 |
0.37 |
|
| 1999 |
Ashbaugh HS, Garde S, Hummer G, Kaler EW, Paulaitis ME. Conformational equilibria of alkanes in aqueous solution: relationship to water structure near hydrophobic solutes. Biophysical Journal. 77: 645-54. PMID 10423414 DOI: 10.1016/S0006-3495(99)76920-1 |
0.819 |
|
| 1999 |
ASHBAUGH HS. Influence of potential truncation on anisotropic systems Molecular Physics. 97: 433-437. DOI: 10.1080/00268979909482843 |
0.434 |
|
| 1999 |
Ashbaugh HS, Kaler EW, Paulaitis ME. A 'universal' surface area correlation for molecular hydrophobic phenomena [13] Journal of the American Chemical Society. 121: 9243-9244. DOI: 10.1021/Ja992119H |
0.676 |
|
| 1998 |
Ashbaugh HS, Kaler EW, Paulaitis ME. Hydration and conformational equilibria of simple hydrophobic and amphiphilic solutes. Biophysical Journal. 75: 755-68. PMID 9675177 DOI: 10.1016/S0006-3495(98)77565-4 |
0.746 |
|
| 1998 |
Ashbaugh HS, Paulaitis ME. A Molecular/Continuum Thermodynamic Model of Hydration The Journal of Physical Chemistry B. 102: 5029-5032. DOI: 10.1021/Jp9814505 |
0.451 |
|
| 1998 |
Sakane S, Ashbaugh HS, Wood RH. Continuum corrections to the polarization and thermodynamic properties of Ewald sum simulations for ions and ion pairs at infinite dilution Journal of Physical Chemistry B. 102: 5673-5682. DOI: 10.1021/Jp9808227 |
0.346 |
|
| 1997 |
Ashbaugh HS, Wood RH. Effects of long-range electrostatic potential truncation on the free energy of ionic hydration Journal of Chemical Physics. 106: 8135-8139. DOI: 10.1063/1.473800 |
0.365 |
|
| 1996 |
Ashbaugh HS, Paulaitis ME. Entropy of Hydrophobic Hydration: Extension to Hydrophobic Chains The Journal of Physical Chemistry. 100: 1900-1913. DOI: 10.1021/Jp952387B |
0.461 |
|
| 1996 |
Paulaitis ME, Garde S, Ashbaugh HS. The hydrophobic effect Current Opinion in Colloid & Interface Science. 1: 376-383. DOI: 10.1016/S1359-0294(96)80137-3 |
0.699 |
|
| 1994 |
Paulaitis ME, Ashbaugh HS, Garde S. The entropy of hydration of simple hydrophobic solutes Biophysical Chemistry. 51: 349-357. DOI: 10.1016/0301-4622(94)00055-7 |
0.763 |
|
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