(Q37628083)

21 August 2017

Anomalous water diffusion in salt solutions (English)

1 reference

21 August 2017

3

Michele Parrinello

1 reference

21 August 2017

Yun Ding

1

1 reference

21 August 2017

Ali A Hassanali

series ordinal

2

1 reference

21 August 2017

language of work or name

English

0 references

publication date

12 February 2014

1 reference

Proceedings of the National Academy of Sciences of the United States of America

21 August 2017

1 reference

21 August 2017

111

1 reference

21 August 2017

9

1 reference

21 August 2017

3310-3315

1 reference

Proton transfer through the water gossamer.

21 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Mechanisms of acceleration and retardation of water dynamics by ions

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Self-diffusion and viscosity in electrolyte solutions.

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Watching the low-frequency motions in aqueous salt solutions: the terahertz vibrational signatures of hydrated ions

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Dynamics of water interacting with interfaces, molecules, and ions

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Origin of slow relaxation following photoexcitation of W7 in myoglobin and the dynamics of its hydration layer

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Effect of ions on the structure of water: structure making and breaking

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Ion-water hydrogen-bond switching observed with 2D IR vibrational echo chemical exchange spectroscopy

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Structural dynamics of aqueous salt solutions

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Water as an active constituent in cell biology

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Hydrogen bond dynamics in aqueous NaBr solutions

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Autoionization at the surface of neat water: is the top layer pH neutral, basic, or acidic?

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Water dynamics in the hydration layer around proteins and micelles.

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Dynamics of water in biological recognition

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Hofmeister phenomena: an update on ion specificity in biology

23 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Reorientation and allied dynamics in water and aqueous solutions.

6 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Static and Dynamical Properties of Liquid Water from First Principles by a Novel Car-Parrinello-like Approach.

6 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Insights into phases of liquid water from study of its unusual glass-forming properties

25 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Probing the Structure of Salt Water under Confinement with First-Principles Molecular Dynamics and Theoretical X-ray Absorption Spectroscopy

25 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Re-examining the properties of the aqueous vapor-liquid interface using dispersion corrected density functional theory

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Probing the hydration structure of polarizable halides: a multiedge XAFS and molecular dynamics study of the iodide anion

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Cooperativity in ion hydration.

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

The surface of neat water is basic

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Chemistry. Getting specific about specific ion effects

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

The effects of dissolved halide anions on hydrogen bonding in liquid water

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Dynamical properties of liquid water from ab initio molecular dynamics performed in the complete basis set limit.

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Inner-shell spectroscopy by the Gaussian and augmented plane wave method.

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Effects of alkali metal halide salts on the hydrogen bond network of liquid water

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Network equilibration and first-principles liquid water

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Towards an assessment of the accuracy of density functional theory for first principles simulations of water. II.

1 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3948301

Comparison of simple potential functions for simulating liquid water

1 September 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.1400675111

Charge Transfer and Polarization in Solvated Proteins from Ab Initio Molecular Dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.1400675111

Relationship between structural order and the anomalies of liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.1400675111

Hydrogen-bond kinetics in liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.1400675111

First-Principles Approaches to the Structure and Reactivity of Atmospherically Relevant Aqueous Interfaces

21 January 2018

1 reference

12 December 2020

Isobaric−Isothermal Molecular Dynamics Simulations Utilizing Density Functional Theory: An Assessment of the Structure and Density of Water at Near-Ambient Conditions

1 reference

12 December 2020

A diffusive anomaly of water in aqueous sodium chloride solutions at low temperatures

1 reference

12 December 2020

The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water

1 reference

12 December 2020

Dynamics of water molecules in aqueous solvation shells

1 reference

12 December 2020

Separable dual-space Gaussian pseudopotentials

1 reference

12 December 2020

Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions

1 reference

12 December 2020

Halide, Ammonium, and Alkali Metal Ion Parameters for Modeling Aqueous Solutions

1 reference

12 December 2020

Dissociation of NaCl in water from ab initio molecular dynamics simulations

1 reference

12 December 2020

Identifiers

DOI

10.1073/PNAS.1400675111

1 reference

21 August 2017

0 references

1 reference

21 August 2017

PubMed publication ID

24522111

1 reference