Related references
Note: Only part of the references are listed.Water's Structure around Hydrophobic Solutes and the Iceberg Model
N. Galamba
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Water-Driven Cavity-Ligand Binding: Comparison of Thermodynamic Signatures from Coarse-Grained and Atomic-Level Simulations
Riccardo Baron et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
Aqueous Solvation of Methane from First Principles
Lorenzo Rossato et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Structural and Spectroscopic Properties of Water around Small Hydrophobic Solutes
Maria Montagna et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Homogeneous Nucleation of Methane Hydrates: Unrealistic under Realistic Conditions
Brandon C. Knott et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Water structural transformation at molecular hydrophobic interfaces
Joel G. Davis et al.
NATURE (2012)
Hydrophobic interactions with coarse-grained model for water
S. A. Egorov
JOURNAL OF CHEMICAL PHYSICS (2011)
Hydrophobicity within the three-dimensional Mercedes-Benz model: Potential of mean force
Cristiano L. Dias et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Direct Measurement of the Kinetics and Thermodynamics of Association of Hydrophobic Molecules from Molecular Dynamics Simulations
Andrew S. Thomas et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)
Driving Force for the Association of Hydrophobic Peptides: The Importance of Electrostatic Interactions in Coarse-Grained Water Models
Zhe Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)
The search for the hydrophobic force law
Matte U. Hammer et al.
FARADAY DISCUSSIONS (2010)
A Complete Thermodynamic Characterization of Electrostatic and Hydrophobic Associations in the Temperature Range 0 to 100 degrees C from Explicit-Solvent Molecular Dynamics Simulations
Shun Zhu et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
How Can Hydrophobic Association Be Enthalpy Driven?
Piotr Setny et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
A New Coarse-Grained Model for Water: The Importance of Electrostatic Interactions
Zhe Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Liquid-Vapor Oscillations of Water Nanoconfined between Hydrophobic Disks: Thermodynamics and Kinetics
Limei Xu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Nucleation Pathways of Clathrate Hydrates: Effect of Guest Size and Solubility
Liam C. Jacobson et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
A Methane-Water Model for Coarse-Grained Simulations of Solutions and Clathrate Hydrates
Liam C. Jacobson et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Four-Body Cooperativity in Hydrophonic Association of Methane
Masakazu Matsumoto
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
Water in Cavity-Ligand Recognition
Riccardo Baron et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Amorphous Precursors in the Nucleation of Clathrate Hydrates
Liam C. Jacobson et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
A desolvation barrier to hydrophobic cluster formation may contribute to the rate-limiting step in protein folding
Jeffrey A. Rank et al.
PROTEIN SCIENCE (2010)
Polarizable Water Model for the Coarse-Grained MARTINI Force Field
Semen O. Yesylevskyy et al.
PLOS COMPUTATIONAL BIOLOGY (2010)
Dewetting and Hydrophobic Interaction in Physical and Biological Systems
Bruce J. Berne et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY (2009)
Thermodynamics of a conformational change using a random walk in energy-reaction coordinate space: Application to methane dimer hydrophobic interactions
A. N. Morozov et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Three-dimensional Mercedes-Benz model for water
Cristiano L. Dias et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Water Modeled As an Intermediate Element between Carbon and Silicon
Valeria Molinero et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Anomalous waterlike behavior in spherically-symmetric water models optimized with the relative entropy
Aviel Chaimovich et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
Dewetting-Controlled Binding of Ligands to Hydrophobic Pockets
P. Setny et al.
PHYSICAL REVIEW LETTERS (2009)
Water as an active constituent in cell biology
Philip Ball
CHEMICAL REVIEWS (2008)
Can the dodecahedral water cluster naturally form in methane aqueous solutions? A molecular dynamics study on the hydrate nucleation mechanisms
Guang-Jun Guo et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Hydrophobic interaction and hydrogen-bond network for a methane pair in liquid water
Je-Luen Li et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2007)
A comparison of methods to compute the potential of mean force
Daniel Trzesniak et al.
CHEMPHYSCHEM (2007)
Pair-correlation entropy of hydrophobic hydration: Decomposition into translational and orientational contributions and analysis of solute-size effects
M Kinoshita et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Decreased structure on dissolving methane in water
P Buchanan et al.
CHEMICAL PHYSICS LETTERS (2005)
Interfaces and the driving force of hydrophobic assembly
D Chandler
NATURE (2005)
Coarse grained model for semiquantitative lipid simulations
SJ Marrink et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Hydrophobic collapse in multidomain protein folding
RH Zhou et al.
SCIENCE (2004)
Heat capacity effects associated with the hydrophobic hydration and interaction of simple solutes: A detailed structural and energetical analysis based on molecular dynamics simulations
D Paschek
JOURNAL OF CHEMICAL PHYSICS (2004)
Heat capacity change of the hydrophobic interaction
SW Rick
JOURNAL OF PHYSICAL CHEMISTRY B (2003)
Enthalpy and entropy contributions to the pressure dependence of hydrophobic interactions
T Ghosh et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Molecular dynamics simulations of pressure effects on hydrophobic interactions
T Ghosh et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2001)
Configuration-dependent heat capacity of pairwise hydrophobic interactions
S Shimizu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2001)
Relationship between structural order and the anomalies of liquid water
JR Errington et al.
NATURE (2001)
Temperature dependence of hydrophobic interactions: A mean force perspective, effects of water density, and nonadditivity of thermodynamic signatures
S Shimizu et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Free energy, entropy and heat capacity of the hydrophobic interaction as a function of pressure
SW Rick
JOURNAL OF PHYSICAL CHEMISTRY B (2000)