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Water Hydrogen Bond Dynamics in Aqueous Solutions of Amphiphiles

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Real‐Time Detection of Protein–Water Dynamics upon Protein Folding by Terahertz Absorption Spectroscopy
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Are water simulation models consistent with steady-state and ultrafast vibrational spectroscopy experiments?
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Ultrafast dynamics of N–H and O–H stretching excitations in hydrated DNA oligomers
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Solute aggregation in dilute aqueous solutions of tetramethylurea
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Hydration Dynamics Near a Model Protein Surface
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Ultrafast 2D IR Vibrational Echo Spectroscopy
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Dynamics of Water in Biological Recognition
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Water as an Active Constituent in Cell Biology
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The Molecular Mechanism of Stabilization of Proteins by TMAO and Its Ability to Counteract the Effects of Urea
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Why tert-Butyl Alcohol Associates in Aqueous Solution but Trimethylamine-N-oxide Does Not
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On the Ultrafast Infrared Spectroscopy of Anion Hydration Shell Hydrogen Bond Dynamics
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Why Water Reorientation Slows without Iceberg Formation around Hydrophobic Solutes
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Applications of 2D IR Spectroscopy to Peptides, Proteins, and Hydrogen-Bond Dynamics
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Are There Immobilized Water Molecules around Hydrophobic Groups? Aqueous Solvation of Methanol from First Principles
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Molecular Mechanism of HCl Acid Ionization in Water: Ab Initio Potential Energy Surfaces and Monte Carlo Simulations
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The nature of the hydrated excess proton in water
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Functional waters in intraprotein proton transfer monitored by FTIR difference spectroscopy
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Computer simulation of liquid tetramethylurea and its aqueous solution
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Water structure changes induced by hydrophobic and polar solutes revealed by simulations and infrared spectroscopy
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A new force field for atomistic simulations of aqueous tertiary butanol solutions
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Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water
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Multidimensional infrared spectroscopy of water. II. Hydrogen bond switching dynamics
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Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions
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The stable states picture of chemical reactions. I. Formulation for rate constants and initial condition effects
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Free energy of hydrophobic hydration: A molecular dynamics study of noble gases in water
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Hydrogen bonds in liquid water are broken only fleetingly
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Solute-induced retardation of water dynamics probed directly by terahertz spectroscopy
inferredcites →https://doi.org/10.1073/pnas.0701699104openalex-snapshot
Reorientional dynamics of water molecules in anionic hydration shells
inferredcites →https://doi.org/10.1073/pnas.0707824104openalex-snapshot
Hydrogen bond dynamics in aqueous NaBr solutions
inferredcites →https://doi.org/10.1073/pnas.0801316105openalex-snapshot
Dehydration of main-chain amides in the final folding step of single-chain monellin revealed by time-resolved infrared spectroscopy
inferredcites →https://doi.org/10.1073/pnas.0811489106openalex-snapshot
Ion–water hydrogen-bond switching observed with 2D IR vibrational echo chemical exchange spectroscopy
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Protein hydration dynamics in solution: a critical survey
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Observation of Immobilized Water Molecules around Hydrophobic Groups
inferredcites →https://doi.org/10.1126/science.1058190openalex-snapshot
Dynamics of Water Molecules in Aqueous Solvation Shells
inferredcites →https://doi.org/10.1126/science.1084801openalex-snapshot
Negligible Effect of Ions on the Hydrogen-Bond Structure in Liquid Water
inferredcites →https://doi.org/10.1126/science.1117435openalex-snapshot
Ultrafast Chemical Exchange Seen with 2D Vibrational Echoes
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A Molecular Jump Mechanism of Water Reorientation
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WATER MEDIATION IN PROTEIN FOLDING AND MOLECULAR RECOGNITION

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Vibrational dynamics of azide-derivatized amino acids studied by nonlinear infrared spectroscopy
inferred← citeshttps://doi.org/10.1063/1.4927709openalex-snapshot
Microscopic origin of temporal heterogeneities in translational dynamics of liquid water
inferred← citeshttps://doi.org/10.1063/1.4960207openalex-snapshot
A new force field including charge directionality for TMAO in aqueous solution
inferred← citeshttps://doi.org/10.1063/1.5097777openalex-snapshot
On the coupling of protein and water dynamics in confinement: Spatially resolved molecular dynamics simulation studies
inferred← citeshttps://doi.org/10.1063/5.0041270openalex-snapshot
On the role of hydrogen-bond exchanges in the spectral diffusion of water
inferred← citeshttps://doi.org/10.1063/5.0067756openalex-snapshot
In silico all-atom approach to thermodiffusion in dilute aqueous solutions
inferred← citeshttps://doi.org/10.1063/5.0085461openalex-snapshot
A single methyl group drastically changes urea’s hydration dynamics
inferred← citeshttps://doi.org/10.1063/5.0276209openalex-snapshot
Osmolyte effects on water diffusion: Urea induces changes in the entropic barrier, TMAO in the energetic barrier
inferred← citeshttps://doi.org/10.1063/5.0325552openalex-snapshot
Osmolyte mediated modulation of liquid–vapor interfacial water dynamics: A theoretical two-dimensional vibrational sum frequency generation spectroscopic study of aqueous mixtures of trimethylamine N-oxide and urea
inferred← citeshttps://doi.org/10.1073/pnas.1612480114openalex-snapshot
Origin of hydrophobicity and enhanced water hydrogen bond strength near purely hydrophobic solutes
inferred← citeshttps://doi.org/10.1080/00268976.2014.916822openalex-snapshot
Effects of co-solutes on the hydrogen bonding structure and dynamics in aqueous N-methylacetamide solution: a molecular dynamics simulations study
inferred← citeshttps://doi.org/10.1080/00268976.2019.1651919openalex-snapshot
Modulation of structure and dynamics of water under alternating electric field and the role of hydrogen bonding
inferred← citeshttps://doi.org/10.1140/epje/s10189-022-00193-3openalex-snapshot
Mass effects for thermodiffusion in dilute aqueous solutions
inferred← citeshttps://doi.org/10.1146/annurev-physchem-040214-121833openalex-snapshot
Molecules in Motion: Chemical Reaction and Allied Dynamics in Solution and Elsewhere
inferred← citeshttps://doi.org/10.1146/annurev.physchem.012809.103503openalex-snapshot
Reorientation and Allied Dynamics in Water and Aqueous Solutions
inferred← citeshttps://doi.org/10.1146/physchem.2015.66.issue-1openalex-snapshot
inferred← citeshttps://doi.org/10.1201/b13972-4openalex-snapshot
Water Reorientation and Ultrafast Infrared Spectroscopy
inferred← citeshttps://doi.org/10.18452/16955openalex-snapshot
Ultrafast dynamics of phospholipid-water interfaces studied by nonlinear time-resolved vibrational spectroscopy
inferred← citeshttps://doi.org/10.26434/chemrxiv-2021-bht06openalex-snapshot
In silico all-atom approach to thermophoresis in aqueous solutions
inferred← citeshttps://doi.org/10.3389/fchem.2024.1456533openalex-snapshot
The heterogeneity of aqueous solutions: the current situation in the context of experiment and theory
inferred← citeshttps://doi.org/10.5802/crchim.283openalex-snapshot
On the validity of some equilibrium models for thermodiffusion
inferred← citeshttps://doi.org/10.70675/422707eczc764z4eddz83d3z0226410070adopenalex-snapshot
Microstructure of binary mixtures in bulk and nanoconfined phases
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