- Structural order in glassy water Nicolas Giovambattista,1
- VOLUME 84, NUMBER 10 P H Y S I C A L R E V I E W L E T T E R S 6 MARCH 2000 Is Random Close Packing of Spheres Well Defined?
- Density-functional study of homogeneous bubble nucleation in the stretched Lennard-Jones fluid
- Water-like solvation thermodynamics in a spherically symmetric solvent model
- Family of tunable spherically symmetric potentials that span the range from hard spheres to waterlike behavior
- Statistical geometry of cavities in a metastable confined fluid Aleksey Vishnyakov,1
- Singularity-free interpretation of the thermodynamics of supercooled water Srikanth Sastry,1,
- Generalization of the Wang-Landau method for off-lattice simulations M. Scott Shell, Pablo G. Debenedetti* and Athanassios Z. Panagiotopoulos
- 4579 207.,33899:9041!8.8%8,79.02,-0/434,/0/147507843,:80433 4907:80706:7085747507288434190,:947,3/90207.,33899:9041!8.8
- A single-bond approach to orientation-dependent interactions and its implications for liquid water
- THE JOURNAL OF CHEMICAL PHYSICS 134, 135103 (2011) Integrating diffusion maps with umbrella sampling
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- Comment on ``Entropy catastrophe and configurational entropies in supercooled and superheated regimes'' [J. Chem. Phys. 101, 7037 (1994)]
- VOLUME 77, NUMBER 21 P H Y S I C A L R E V I E W L E T T E R S 18 NOVEMBER 1996 Liquid-Liquid Immiscibility in Pure Fluids: Polyamorphism in Simulations
- Reversible work of formation of an embryo of a new phase within a uniform macroscopic mother phase
- Statistical mechanics of fluids under internal constraints: Rigorous results for the one-dimensional hard rod fluid
- Structural precursor to freezing in the hard-disk and hard-sphere systems Thomas M. Truskett,1
- Resolving vibrational and structural contributions to isothermal compressibility
- A computational study of homogeneous liquidvapor nucleation in the Lennard-Jones fluid
- Response to ``Comment on `Reversible work of formation of an embryo of a new phase within a uniform macroscopic mother phase' '' J. Chem.
- VOLUME 84, NUMBER 7 P H Y S I C A L R E V I E W L E T T E R S 14 FEBRUARY 2000 Atomistic Simulation of Aging and Rejuvenation in Glasses
- Towards a quantification of disorder in materials: Distinguishing equilibrium and glassy sphere packings
- Energy landscape diversity and supercooled liquid properties Frank H. Stillinger
- Comment on ``Observations on an equation of state for water confined in narrow slit-pores'' J. Chem. Phys. 116, 2565 ,,2002...
- A kinetic theory of homogeneous bubble nucleation Vincent K. Shen and Pablo G. Debenedettia)
- A statistical mechanical model for inverse melting Melissa R. Feeney and Pablo G. Debenedettia)
- Test of nonequilibrium thermodynamics in glassy systems: The soft-sphere case E. La Nave, F. Sciortino, and P. Tartaglia
- An improved Monte Carlo method for direct calculation of the density M. Scott Shell,a)
- Effects of nonpolar solutes on the thermodynamic response functions of aqueous mixtures
- Generating inherent structures of liquids: Comparison of local minimization Charusita Chakravartya
- Effect of pressure on the phase behavior and structure of water confined between nanoscale hydrophobic and hydrophilic plates
- Scaled particle theory for hard sphere pairs. II. Numerical analysis Swaroop Chatterjee and Pablo G. Debenedettia
- Hydrophobicity of protein surfaces: Separating geometry from chemistry
- A computational investigation of thermodynamics, structure, dynamics and solvation behavior in modified water models
- The effect of sequence on the conformational stability of a model heteropolymer in explicit water
- This paper is published as part of Faraday Discussions
- Phase Transitions Induced by Nanoconfinement in Liquid Water Nicolas Giovambattista,1,2
- Systematic determination of order parameters for chain dynamics using diffusion maps
- 2748 Phys. Chem. Chem. Phys., 2011, 13, 27482757 This journal is c the Owner Societies 2011 Cite this: Phys. Chem. Chem. Phys., 2011, 13, 27482757
- Constraints, metastability, and inherent structures in liquids D. S. Corti, P. G. Debenedetti, and S. Sastry
- The evaporation rate, free energy, and entropy of amorphous water Robin J. Speedy
- Response to ``Comment on `A simple molecular thermodynamic theory of hydrophobic hydration''' J. Chem. Phys. 119, 10448 ,,2003...
- Solute-solute correlations in infinitely dilute supercritical mixtures Pablo G. Debenedetti") and Ariel A. Chialvob)
- Cooperative Origin of Low-Density Domains in Liquid Water Jeffrey R. Errington,1,* Pablo G. Debenedetti,1,
- Polyamorphism and density anomalies in network-forming fluids: Zeroth-and first-order approximations
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- A theoretical study of Gemini surfactant phase behavior Kristine M. Layn, Pablo G. Debenedetti, and Robert K. Prud'hommea)
- Structureenergy relations in hen egg white lysozyme observed during refolding from a quenched unfolded statew
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- Copyright (2010) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the
- Density fluctuations in many-body systems Thomas M. Truskett,1
- A computational study of hydration, solution structure, and dynamics in dilute carbohydrate solutions
- Copyright (2009) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the
- Statistical geometry of particle packings. I. Algorithm for exact determination of connectivity, volume, and surface areas of void space in monodisperse and polydisperse sphere packings
- Fluid-phase behavior of binary mixtures in which one component can have two critical points
- Enhanced surface hydrophobicity by coupling of surface polarity and topography
- Molecular structural order and anomalies in liquid silica M. Scott Shell, Pablo G. Debenedetti,* and Athanassios Z. Panagiotopoulos
- Energy landscapes, ideal glasses, and their equation of state M. Scott Shella)
- Thermodynamics and the glass transition in model energy landscapes M. Scott Shell* and Pablo G. Debenedetti
- Structure of the first-and second-neighbor shells of simulated water: Quantitative relation to translational and orientational order
- THE JOURNAL OF CHEMICAL PHYSICS 134, 114524 (2011) Properties of model atomic free-standing thin films
- A Water-Explicit Lattice Model of Heat-, Cold-, and Pressure-Induced Protein Unfolding
- A simple molecular thermodynamic theory of hydrophobic hydration Henry S. Ashbaugh
- Thermodynamic implications of confinement for a waterlike fluid Thomas M. Truskett and Pablo G. Debenedettia)
- Scaled particle theory for hard sphere pairs. I. Mathematical structure Frank H. Stillinger
- Computational probes of molecular motion in the Lewis-Wahnstrm model for ortho-terphenyl
- Lindemann measures for the solid-liquid phase transition Charusita Chakravartya
- SPECIALFEATURECHEMISTRY Thermodynamic mechanism for solution phase chiral
- Statistical geometry of particle packings. II. ``Weak spots'' in liquids Srikanth Sastry,1,
- Isotropic tensile strength of molecular glasses Marcel Utza)
- Reply to "Comment on Test of nonequilibrium thermodynamics in glassy systems: The soft-sphere case"
- An Experimental and Computational Investigation of Spontaneous Lasso Formation in Microcin J25
- Quantification of order in the Lennard-Jones system Jeffrey R. Erringtona)
- Copyright (2010) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the
- Singularity-free interpretation of the thermodynamics of supercooled water. II. Thermal and volumetric behavior
- Equation of state of the rigid disk fluid from its triangle distribution Frank H. Stillinger
- Saddles in the Energy Landscape: Extensivity and Thermodynamic Formalism M. Scott Shell, Pablo G. Debenedetti, and Athanassios Z. Panagiotopoulos
- Copyright (2011) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the
- ISSN 1463-9076 Physical Chemistry Chemical Physics
- Published: October 31, 2011 r 2011 American Chemical Society 14859 dx.doi.org/10.1021/jp2079633 |J. Phys. Chem. B 2011, 115, 1485914865