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Strong structuring arising from weak cooperative O-H···π and C-H···O hydrogen bonding in benzene-methanol solution

Nature communications, 2023-09, Vol.14 (1), p.5900-5900, Article 5900

2023

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Liquid phase blending of metal-organic frameworks

Nature communications, 2018-06, Vol.9 (1), p.2135-10, Article 2135

2018

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Local Structure and Polar Order in Liquid N‑Methyl-2-pyrrolidone (NMP)

The journal of physical chemistry. B, 2018-09, Vol.122 (38), p.8963-8971

2018

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Elucidation of the Solid Electrolyte Interphase Formation Mechanism in Micro‐Mesoporous Hard‐Carbon Anodes

Advanced materials interfaces, 2022-03, Vol.9 (8), p.n/a

2022

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Temperature dependent structural changes in liquid benzene studied using neutron diffraction

Molecular physics, 2019-11, Vol.117 (22), p.3329-3336

Headen, Thomas F.

2019

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The ability of trimethylamine N-oxide to resist pressure induced perturbations to water structure

Communications chemistry, 2022-09, Vol.5 (1), p.116-10, Article 116

2022

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A revised mechanistic model for sodium insertion in hard carbons

Energy & environmental science, 2020-10, Vol.13 (1), p.3469-3479

2020

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Small Angle Neutron Scattering (SANS and V-SANS) Study of Asphaltene Aggregates in Crude Oil

Langmuir, 2009-01, Vol.25 (1), p.422-428

2009

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Multi-scale Simulation and Experimental Studies of Asphaltene Aggregation and Deposition in Capillary Flow

Energy & fuels, 2010-04, Vol.24 (4), p.2361-2368

2010

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Publisher Correction: Liquid phase blending of metal-organic frameworks

Nature communications, 2018-10, Vol.9 (1), p.4402-1, Article 4402

2018

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Predicting Asphaltene Aggregate Structure from Molecular Dynamics Simulation: Comparison to Neutron Total Scattering Data

Energy & fuels, 2019-05, Vol.33 (5), p.3787-3795

2019

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Solvent Effects on the Structure of Petroleum Asphaltenes

Energy & fuels, 2021-09, Vol.35 (17), p.13743-13755

2021

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Neutron total scattering investigation on the dissolution mechanism of trehalose in NaOH/urea aqueous solution

Structural dynamics (Melville, N.Y.), 2021-01, Vol.8 (1), p.014901-014901

2021

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Trimethylamine-N-oxide depletes urea in a peptide solvation shell

Proceedings of the National Academy of Sciences - PNAS, 2024-04, Vol.121 (14), p.e2317825121-e2317825121

2024

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The structure of liquid thiophene from total neutron scattering

Physical chemistry chemical physics : PCCP, 2023-09, Vol.25 (37), p.25157-25165

2023

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Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation

Energy & fuels, 2009-03, Vol.23 (3), p.1209-1219

2009

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Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations

Energy & fuels, 2009-03, Vol.23 (3), p.1220-1229

2009

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Catalogue of Plausible Molecular Models for the Molecular Dynamics of Asphaltenes and Resins Obtained from Quantitative Molecular Representation

Energy & fuels, 2019-10, Vol.33 (10), p.9779-9795

2019

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Microscopic Structure of Liquid Nitric Oxide

The journal of physical chemistry. B, 2022-12, Vol.126 (47), p.9860-9870

2022

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Weak Interactions in Dimethyl Sulfoxide (DMSO)–Tertiary Amide Solutions: The Versatility of DMSO as a Solvent

The journal of physical chemistry. B, 2023-02, Vol.127 (6), p.1357-1366

2023

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Molecular Dynamics Simulations of Asphaltene Aggregation in Supercritical Carbon Dioxide with and without Limonene

Energy & fuels, 2011-02, Vol.25 (2), p.503-508

2011

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Superalkali–Alkalide Interactions and Ion Pairing in Low-Polarity Solvents

Journal of the American Chemical Society, 2021-03, Vol.143 (10), p.3934-3943

2021

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Exploring Methane Behavior in Marcellus Shale Micropores via Contrast Matching Neutron Scattering

Energy & fuels, 2020-09, Vol.34 (9), p.10926-10932

2020

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A total scattering study of prenucleation structures in saturated aqueous magnesium sulfate - observation of extended clusters

Physical chemistry chemical physics : PCCP, 2023-05, Vol.25 (21), p.14898-1496

2023

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Structure of π−π Interactions in Aromatic Liquids

Journal of the American Chemical Society, 2010-04, Vol.132 (16), p.5735-5742

2010

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Strong structuring arising from weak cooperative O-H···π and C-H···O hydrogen bonding in benzene-methanol solution

Liquid phase blending of metal-organic frameworks

Local Structure and Polar Order in Liquid N‑Methyl-2-pyrrolidone (NMP)

Elucidation of the Solid Electrolyte Interphase Formation Mechanism in Micro‐Mesoporous Hard‐Carbon Anodes

Temperature dependent structural changes in liquid benzene studied using neutron diffraction

The ability of trimethylamine N-oxide to resist pressure induced perturbations to water structure

A revised mechanistic model for sodium insertion in hard carbons

Small Angle Neutron Scattering (SANS and V-SANS) Study of Asphaltene Aggregates in Crude Oil

Multi-scale Simulation and Experimental Studies of Asphaltene Aggregation and Deposition in Capillary Flow

Publisher Correction: Liquid phase blending of metal-organic frameworks

Predicting Asphaltene Aggregate Structure from Molecular Dynamics Simulation: Comparison to Neutron Total Scattering Data

Solvent Effects on the Structure of Petroleum Asphaltenes

Neutron total scattering investigation on the dissolution mechanism of trehalose in NaOH/urea aqueous solution

Trimethylamine-N-oxide depletes urea in a peptide solvation shell

The structure of liquid thiophene from total neutron scattering

Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation

Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations

Catalogue of Plausible Molecular Models for the Molecular Dynamics of Asphaltenes and Resins Obtained from Quantitative Molecular Representation

Microscopic Structure of Liquid Nitric Oxide

Weak Interactions in Dimethyl Sulfoxide (DMSO)–Tertiary Amide Solutions: The Versatility of DMSO as a Solvent

Molecular Dynamics Simulations of Asphaltene Aggregation in Supercritical Carbon Dioxide with and without Limonene

Superalkali–Alkalide Interactions and Ion Pairing in Low-Polarity Solvents

Exploring Methane Behavior in Marcellus Shale Micropores via Contrast Matching Neutron Scattering

A total scattering study of prenucleation structures in saturated aqueous magnesium sulfate - observation of extended clusters

Structure of π−π Interactions in Aromatic Liquids

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