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Connecting energetics to dynamics in particle growth by oriented attachment using real-time observations

Nature communications, 2020-02, Vol.11 (1), p.1045-1045, Article 1045

2020

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Leads in Arctic pack ice enable early phytoplankton blooms below snow-covered sea ice

Scientific reports, 2017-01, Vol.7 (1), p.40850-40850, Article 40850

2017

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Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfaces

Annual review of physical chemistry, 2013-01, Vol.64 (1), p.339-359

2013

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Moving beyond the Solvent-Tip Approximation to Determine Site-Specific Variations of Interfacial Water Structure through 3D Force Microscopy

Journal of physical chemistry. C, 2021-01, Vol.125 (2), p.1282-1291

2021

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Tuning crystallization pathways through sequence engineering of biomimetic polymers

Nature materials, 2017-07, Vol.16 (7), p.767-774

2017

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Toward an Understanding of the Specific Ion Effect Using Density Functional Theory

The journal of physical chemistry letters, 2011-05, Vol.2 (9), p.1088-1093

2011

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

The journal of physical chemistry. B, 2009-09, Vol.113 (35), p.11959-11964

2009

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Understanding the scale of the single ion free energy: A critical test of the tetra-phenyl arsonium and tetra-phenyl borate assumption

The Journal of chemical physics, 2018-06, Vol.148 (22), p.222819-222819

2018

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Toward a Unified Picture of the Water Self-Ions at the Air–Water Interface: A Density Functional Theory Perspective

The journal of physical chemistry. B, 2014-07, Vol.118 (28), p.8364-8372

2014

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Mass density fluctuations in quantum and classical descriptions of liquid water

The Journal of chemical physics, 2017-06, Vol.146 (24), p.244501-244501

2017

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Quantifying the Dynamics of Protein Self-Organization Using Deep Learning Analysis of Atomic Force Microscopy Data

Nano letters, 2021-01, Vol.21 (1), p.158-165

2021

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Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (19), p.1641-1652

2020

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Detecting the undetectable: The role of trace surfactant in the Jones-Ray effect

The Journal of chemical physics, 2018-11, Vol.149 (19), p.194702-194702

2018

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Reaction Rate Theory in Coordination Number Space: An Application to Ion Solvation

Journal of physical chemistry. C, 2016-04, Vol.120 (14), p.7597-7605

2016

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Ion-dependent protein-surface interactions from intrinsic solvent response

Proceedings of the National Academy of Sciences - PNAS, 2021-06, Vol.118 (26)

2021

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The evolution of solvation symmetry and composition in Zn halide aqueous solutions from dilute to extreme concentrations

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (34), p.2265-22661

2023

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Electronic Effects on the Surface Potential at the Vapor−Liquid Interface of Water

Journal of the American Chemical Society, 2008-12, Vol.130 (49), p.16556-16561

2008

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Method for Accurately Predicting Solvation Structure

Journal of chemical theory and computation, 2020-08, Vol.16 (8), p.5401-5409

2020

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Supersaturated calcium carbonate solutions are classical

Science advances, 2018-01, Vol.4 (1), p.eaao6283-eaao6283

2018

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An ab Initio Molecular Dynamics Study of the Aqueous Liquid-Vapor Interface

Science (American Association for the Advancement of Science), 2004-01, Vol.303 (5658), p.658-660

2004

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Essential gaps and uncertainties in the understanding of the roles and functions of Arctic sea ice

Environmental research letters, 2019-04, Vol.14 (4), p.43002

2019

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Molecular Dynamics Simulation of Liquid Water: Hybrid Density Functionals

The journal of physical chemistry. B, 2006-03, Vol.110 (8), p.3685-3691

2006

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

The Journal of chemical physics, 2011-09, Vol.135 (12), p.124712-124712-8

2011

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Polarization- and Azimuth-Resolved Infrared Spectroscopy of Water on TiO2(110): Anisotropy and the Hydrogen-Bonding Network

The journal of physical chemistry letters, 2012-03, Vol.3 (6), p.778-784

2012

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Does Nitric Acid Dissociate at the Aqueous Solution Surface?

Journal of physical chemistry. C, 2011-11, Vol.115 (43), p.21183-21190

2011

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Connecting energetics to dynamics in particle growth by oriented attachment using real-time observations

Leads in Arctic pack ice enable early phytoplankton blooms below snow-covered sea ice

Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfaces

Moving beyond the Solvent-Tip Approximation to Determine Site-Specific Variations of Interfacial Water Structure through 3D Force Microscopy

Tuning crystallization pathways through sequence engineering of biomimetic polymers

Toward an Understanding of the Specific Ion Effect Using Density Functional Theory

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

Understanding the scale of the single ion free energy: A critical test of the tetra-phenyl arsonium and tetra-phenyl borate assumption

Toward a Unified Picture of the Water Self-Ions at the Air–Water Interface: A Density Functional Theory Perspective

Mass density fluctuations in quantum and classical descriptions of liquid water

Quantifying the Dynamics of Protein Self-Organization Using Deep Learning Analysis of Atomic Force Microscopy Data

Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder

Detecting the undetectable: The role of trace surfactant in the Jones-Ray effect

Reaction Rate Theory in Coordination Number Space: An Application to Ion Solvation

Ion-dependent protein-surface interactions from intrinsic solvent response

The evolution of solvation symmetry and composition in Zn halide aqueous solutions from dilute to extreme concentrations

Electronic Effects on the Surface Potential at the Vapor−Liquid Interface of Water

Method for Accurately Predicting Solvation Structure

Supersaturated calcium carbonate solutions are classical

An ab Initio Molecular Dynamics Study of the Aqueous Liquid-Vapor Interface

Essential gaps and uncertainties in the understanding of the roles and functions of Arctic sea ice

Molecular Dynamics Simulation of Liquid Water: Hybrid Density Functionals

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

Polarization- and Azimuth-Resolved Infrared Spectroscopy of Water on TiO2(110): Anisotropy and the Hydrogen-Bonding Network

Does Nitric Acid Dissociate at the Aqueous Solution Surface?

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