相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Protein Denaturants at Aqueous-Hydrophobic Interfaces: Self-Consistent Correlation between Induced Interfacial Fluctuations and Denaturant Stability at the Interface
Di Cui et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2015)
Electrostatic contribution from solvent in modulating single-walled carbon nanotube association
Shu-Ching Ou et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Ion-Specific Induced Fluctuations and Free Energetics of Aqueous Protein Hydrophobic Interfaces: Toward Connecting to Specific-Ion Behaviors at Aqueous Liquid-Vapor Interfaces
Di Cui et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2014)
On the Hofmeister Effect: Fluctuations at the Protein Water Interface and the Surface Tension
Ferenc Bogar et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2014)
Association of alkanes with the aqueous liquid-vapor interface: a reference system for interpreting hydrophobicity generally through interfacial fluctuations
Shu-Ching Ou et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Temperature-dependent solvation modulates the dimensions of disordered proteins
Rene Wuttke et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2014)
Free energetics of rigid body association of ubiquitin binding domains: A biochemical model for binding mediated by hydrophobic interaction
Di Cui et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2014)
Pursuing Coordinated Trajectory Progression and Efficient Resource Utilization of GPU-Enabled Molecular Dynamics Simulations
Samuel Schlachter et al.
IEEE DESIGN & TEST (2014)
GPU-Enabled Macromolecular Simulation: Challenges and Opportunities
Michela Taufer et al.
COMPUTING IN SCIENCE & ENGINEERING (2013)
Interactions between halide anions and a molecular hydrophobic interface
Blake M. Rankin et al.
FARADAY DISCUSSIONS (2013)
Thermodynamics of iodide adsorption at the instantaneous air-water interface
Abraham C. Stern et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Lattice Microbes: High-Performance Stochastic Simulation Method for the Reaction-Diffusion Master Equation
Elijah Roberts et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2013)
Free Energetics and the Role of Water in the Permeation of Methyl Guanidinium across the Bilayer-Water Interface: Insights from Molecular Dynamics Simulations Using Charge Equilibration Potentials
Shuching Ou et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Temperature Dependence and Energetics of Single Ions at the Aqueous Liquid-Vapor Interface
Shuching Ou et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Spherical Monovalent Ions at Aqueous Liquid-Vapor Interfaces: Interfacial Stability and Induced Interface Fluctuations
Shuching Ou et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Liquid-Vapor Interfacial Properties of Aqueous Solutions of Guanidinium and Methyl Guanidinium Chloride: Influence of Molecular Orientation on Interface Fluctuations
Shuching Ou et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Water's Structure around Hydrophobic Solutes and the Iceberg Model
N. Galamba
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Specific Ion (Hofmeister) Effects on Adsorption, Desorption, and Diffusion at the Solid-Aqueous Interface
Nathaniel Nelson et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Progress in Modeling of Ion Effects at the Vapor/Water Interface
Roland R. Netz et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 63 (2012)
Solvation structure and energetics of single ions at the aqueous liquid-vapor interface
Brad A. Bauer et al.
CHEMICAL PHYSICS LETTERS (2012)
Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates
Hamid Mosaddeghi et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Why the Solvation Water around Proteins Is More Dense than Bulk Water
Anna Kuffel et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Free Energetics of Carbon Nanotube Association in Pure and Aqueous Ionic Solutions
Shuching Ou et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Mapping Structural Perturbations of Water in Ionic Solutions
N. Galamba
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Sitting at the Edge: How Biomolecules use Hydrophobicity to Tune Their Interactions and Function
Amish J. Patel et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Ions at Hydrophobic Aqueous Interfaces: Molecular Dynamics with Effective Polarization
Mario Vazdar et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2012)
Temperature-Enhanced Association of Proteins Due to Electrostatic Interaction: A Coarse-Grained Simulation of Actin-Myosin Binding
Kei-ichi Okazaki et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Water structural transformation at molecular hydrophobic interfaces
Joel G. Davis et al.
NATURE (2012)
Role of spatial ionic distribution on the energetics of hydrophobic assembly and properties of the water/hydrophobe interface
Brad A. Bauer et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Specific ion effects in aqueous eletrolyte solutions confined within graphene sheets at the nanometric scale
J. Sala et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Dynamics and energetics of hydrophobically confined water
Brad A. Bauer et al.
PHYSICAL REVIEW E (2012)
Optimal Filling of Shapes
Carolyn L. Phillips et al.
PHYSICAL REVIEW LETTERS (2012)
Elucidating the mechanism of selective ion adsorption to the liquid water surface
Dale E. Otten et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2012)
Functionalization and Patterning of Protein-Based Materials Using Active Ultrabithorax Chimeras
Zhao Huang et al.
ADVANCED FUNCTIONAL MATERIALS (2011)
Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units
Trung Dac Nguyen et al.
COMPUTER PHYSICS COMMUNICATIONS (2011)
Molecular Dynamics Simulations of Aqueous Ions at the Liquid-Vapor Interface Accelerated Using Graphics Processors
Brad A. Bauer et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Structural, Dynamic, and Electrostatic Properties of Fully Hydrated DMPC Bilayers From Molecular Dynamics Simulations Accelerated with Graphical Processing Units (GPUs)
Narayan Ganesan et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices
Carolyn L. Phillips et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2011)
Structural Properties of High and Low Density Water in a Supercooled Aqueous Solution of Salt
D. Corradini et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2011)
Driving Force for Hydrophobic Interaction at Different Length Scales
Ronen Zangi
JOURNAL OF PHYSICAL CHEMISTRY B (2011)
The Nanoscale Cinderella Problem: Design of Surfactant Coatings for Carbon Nanotubes
Panagiotis Angelikopoulos et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)
Fast Calculations of Electrostatic Solvation Free Energy from Reconstructed Solvent Density Using Proximal Radial Distribution Functions
Bin Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)
Increase of both Order and Disorder in the First Hydration Shell with Increasing Solute Polarity
Aljaz Godec et al.
PHYSICAL REVIEW LETTERS (2011)
Molecular dynamics simulations of the interactions and dispersion of carbon nanotubes in polyethylene oxide/water systems
Nasir M. Uddin et al.
POLYMER (2011)
Probing surface tension additivity on chemically heterogeneous surfaces by a molecular approach
Jihang Wang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2011)
Atomistic simulation of ion solvation in water explains surface preference of halides
Carl Caleman et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2011)
Chemistry of Hofmeister Anions and Osmolytes
Yanjie Zhang et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 61 (2010)
Ionic force field optimization based on single-ion and ion-pair solvation properties
Maria Fyta et al.
JOURNAL OF CHEMICAL PHYSICS (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)
PAPER-Accelerating Parallel Evaluations of ROCS
Imran S. Haque et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)
Role of Electrostatics in Modulating Hydrophobic Interactions and Barriers to Hydrophobic Assembly
Brad A. Bauer et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Unfolding of Hydrophobic Polymers in Guanidinium Chloride Solutions
Rahul Godawat et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Role of the Bile Salt Surfactant Sodium Cholate in Enhancing the Aqueous Dispersion Stability of Single-Walled Carbon Nanotubes: A Molecular Dynamics Simulation Study
Shangchao Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions
Jan Heyda et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Instantaneous Liquid Interfaces
Adam P. Willard et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Specific Anion Effects on Water Structure Adjacent to Protein Monolayers
Xin Chen et al.
LANGMUIR (2010)
Surface Tensions, Surface Potentials, and the Hofmeister Series of Electrolyte Solutions
Alexandre P. dos Santos et al.
LANGMUIR (2010)
A Molecular Simulation Probing of Structure and Interaction for Supramolecular Sodium Dodecyl Sulfate/Single-Wall Carbon Nanotube Assemblies
Zhijun Xu et al.
NANO LETTERS (2010)
Immediate Detection of Living Bacteria at Ultralow Concentrations Using a Carbon Nanotube Based Potentiometric Aptasensor
Gustavo A. Zelada-Guillen et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2009)
Protein Stabilization and the Hofmeister Effect: The Role of Hydrophobic Solvation
Xavier Tadeo et al.
BIOPHYSICAL JOURNAL (2009)
Specific ion adsorption at the air/water interface: The role of hydrophobic solvation
Dominik Horinek et al.
CHEMICAL PHYSICS LETTERS (2009)
Coarse-grained modeling of the interface between water and heterogeneous surfaces
Adam P. Willard et al.
FARADAY DISCUSSIONS (2009)
Effect of Temperature on the Structure and Phase Behavior of Water Confined by Hydrophobic, Hydrophilic, and Heterogeneous Surfaces
Nicolas Giovambattista et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Computational Investigation of the First Solvation Shell Structure of Interfacial and Bulk Aqueous Chloride and Iodide Ions
Collin A. Wick et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Electrolyte Tuning of Surfactant Interfacial Behavior for Enhanced Density-Based Separations of Single-Walled Carbon Nanotubes
Sandip Niyogi et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Interfacial Water at Hydrophobic and Hydrophilic Surfaces: Slip, Viscosity, and Diffusion
Christian Sendner et al.
LANGMUIR (2009)
Ions at the Air-Water Interface: An End to a Hundred-Year-Old Mystery?
Yan Levin et al.
PHYSICAL REVIEW LETTERS (2009)
Why Single-Walled Carbon Nanotubes Can Be Dispersed in Imidazolium-Based Ionic Liquids
Jinyong Wang et al.
ACS NANO (2008)
General purpose molecular dynamics simulations fully implemented on graphics processing units
Joshua A. Anderson et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2008)
Thermodynamic origin of Hofmeister ion effects
Laurel M. Pegram et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Temperature dependence of dimerization and dewetting of large-scale hydrophobes: A molecular dynamics study
Ronen Zangi et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Molecular hydrophobic attraction and ion-specific effects studied by molecular dynamics
Dominik Horinek et al.
LANGMUIR (2008)
Specific ion binding to macromolecules:: Effects of hydrophobicity and ion pairing
Mikael Lund et al.
LANGMUIR (2008)
Molecular dynamics simulations of hydrophobic associations in aqueous salt solutions indicate a connection between water hydrogen bonding and the Hofmeister effect
Andrew S. Thomas et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Specific ion adsorption at hydrophobic solid surfaces
Dominik Horinek et al.
PHYSICAL REVIEW LETTERS (2007)
The effect of polarizability for understanding the molecular structure of aqueous interfaces
Collin D. Wick et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2007)
Hofmeister salt effects on surface tension arise from partitioning of anions and cations between bulk water and the air-water interface
Laurel M. Pegram et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
Effect of ions on the hydrophobic interaction between two plates
Ronen Zangi et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Selective aggregation of single-walled carbon nanotubes via salt addition
Sandip Niyogi et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
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)
Hydration behavior under confinement by nanoscale surfaces with patterned hydrophobicity and hydrophilicity
Nicolas Giovambattista et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
Perturbation of water structure due to monovalent ions in solution
R. Mancinelli et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
The role of surfactants in dispersion of carbon nanotubes
Linda Vaisman et al.
ADVANCES IN COLLOID AND INTERFACE SCIENCE (2006)
Interactions between macromolecules and ions: the Hofmeister series
Yanjie Zhang et al.
CURRENT OPINION IN CHEMICAL BIOLOGY (2006)
Aggregation and dispersion of small hydrophobic particles in aqueous electrolyte solutions
Ronen Zangi et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Water-induced interactions between carbon nanoparticles
LW Li et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Enthalpy-entropy contributions to the potential of mean force of nanoscopic hydrophobic solutes
N Choudhury et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Specific ion effects at the air/water interface
P Jungwirth et al.
CHEMICAL REVIEWS (2006)
Effect of pressure on the phase behavior and structure of water confined between nanoscale hydrophobic and hydrophilic plates
N Giovambattista et al.
PHYSICAL REVIEW E (2006)
A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in water -: art. no. 204504
LW Li et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Thermodynamics, structure, and dynamics of water confined between hydrophobic plates
P Kumar et al.
PHYSICAL REVIEW E (2005)
Specific ion effects on the water solubility of macromolecules: PNIPAM and the Hofmeister series
YJ Zhang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Molecular dynamics of a protein surface: Ion-residues interactions
R Friedman et al.
BIOPHYSICAL JOURNAL (2005)
Nonpolar solutes enhance water structure within hydration shells while reducing interactions between them
TM Raschke et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Hydrogen-bond dynamics in the air-water interface
P Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
On the salt-induced stabilization of pair and many-body hydrophobic interactions
T Ghosh et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
CoNTub: An algorithm for connecting two arbitrary carbon nanotubes
S Melchor et al.
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2004)
'Zur Lehre von der Wirkung der Salze' (about the science of the effect of salts): Franz Hofmeister's historical papers
W Kunz et al.
CURRENT OPINION IN COLLOID & INTERFACE SCIENCE (2004)
Ions from the Hofmeister series and osmolytes: effects on proteins in solution and in the crystallization process
KD Collins
METHODS (2004)
Confirmation of enhanced anion concentration at the liquid water surface
PB Petersen et al.
CHEMICAL PHYSICS LETTERS (2004)
Individually suspended single-walled carbon nanotubes in various surfactants
VC Moore et al.
NANO LETTERS (2003)
Noncovalent functionalization of carbon nanotubes for highly specific electronic biosensors
RJ Chen et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2003)
Ions at the air/water interface
P Jungwirth et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2002)
Hofmeister solute effects on hydrophobic adhesion forces in SFM experiments
JW Kurutz et al.
LANGMUIR (2001)
Molecular structure of salt solutions: A new view of the interface with implications for heterogeneous atmospheric chemistry
P Jungwirth et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2001)
Configuration-dependent heat capacity of pairwise hydrophobic interactions
S Shimizu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2001)
Temperature and length scale dependence of hydrophobic effects and their possible implications for protein folding
DM Huang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2000)
分享论文
