The Radial Distribution Functions of Water as Derived from Radiation Total Scattering Experiments: Is There Anything We Can Say for Sure?
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Synthesis of heavy hydrocarbons at the core-mantle boundary.Segregated water observed in a putative fish embryo cryopreservativeHow van der Waals interactions determine the unique properties of waterFusing heterogeneous data for the calibration of molecular dynamics force fields using hierarchical Bayesian models.Signature properties of water: Their molecular electronic originsProbing the structural and dynamical properties of liquid water with models including non-local electron correlation.Probing the triplet correlation function in liquid water by experiments and molecular simulations.Neural network molecular dynamics simulations of solid-liquid interfaces: water at low-index copper surfaces.Ab initio molecular dynamics study of an aqueous NaCl solution under an electric field.Conformation and interactions of dopamine hydrochloride in solution.The Effect of Water upon Deep Eutectic Solvent Nanostructure: An Unusual Transition from Ionic Mixture to Aqueous Solution.Ionic diffusion and proton transfer in aqueous solutions of alkali metal salts.Highly compressed water structure observed in a perchlorate aqueous solution.Effect of heavy water on the conformational stability of globular proteins.On the atomic structure of cocaine in solution.Note: Assessment of the SCAN+rVV10 functional for the structure of liquid water.On the structure of prilocaine in aqueous and amphiphilic solutions.The structures of liquid pyridine and naphthalene: the effects of heteroatoms and core size on aromatic interactions.Ab initio calculation of the electronic absorption spectrum of liquid water.Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations.Nuclear quantum effects of light and heavy water studied by all-electron first principles path integral simulations.Atomic scale insights into urea-peptide interactions in solution.Ab initio molecular dynamics simulations of water and an excess proton in water confined in carbon nanotubes.Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes.Hydrogen bonding and molecular orientation at the liquid–vapour interface of waterOn the structure of an aqueous propylene glycol solutionOn the structure of water and chloride ion interactions with a peptide backbone in solution
P2860
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P2860
The Radial Distribution Functions of Water as Derived from Radiation Total Scattering Experiments: Is There Anything We Can Say for Sure?
description
wetenschappelijk artikel
@nl
наукова стаття, опублікована у 2013
@uk
name
The Radial Distribution Functi ...... Anything We Can Say for Sure?
@en
The Radial Distribution Functi ...... Anything We Can Say for Sure?
@nl
type
label
The Radial Distribution Functi ...... Anything We Can Say for Sure?
@en
The Radial Distribution Functi ...... Anything We Can Say for Sure?
@nl
prefLabel
The Radial Distribution Functi ...... Anything We Can Say for Sure?
@en
The Radial Distribution Functi ...... Anything We Can Say for Sure?
@nl
P2860
P356
P1476
The Radial Distribution Functi ...... Anything We Can Say for Sure?
@en
P2093
A. K. Soper
P2860
P356
10.1155/2013/279463
P577
2013-01-01T00:00:00Z