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Tuning hardness in calcite by incorporation of amino acids

Nature materials, 2016-08, Vol.15 (8), p.903-910

2016

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Structural Control of Crystal Nuclei by an Eggshell Protein

Angewandte Chemie (International ed.), 2010-07, Vol.49 (30), p.5135-5137

2010

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Amino Acid and Oligopeptide Effects on Calcium Carbonate Solutions

Crystal growth & design, 2020-05, Vol.20 (5), p.3077-3092

2020

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Simulations of Ovocleidin-17 Binding to Calcite Surfaces and Its Implications for Eggshell Formation

Journal of physical chemistry. C, 2011-04, Vol.115 (16), p.8175-8183

2011

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Entropy of Molecular Binding at Solvated Mineral Surfaces

Journal of physical chemistry. C, 2014-01, Vol.118 (3), p.1506-1514

2014

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Atomistic simulation of doping effects on growth and charge transport in Si/Ag interfaces in high-performance solar cells

Physical review. B, Condensed matter and materials physics, 2012-12, Vol.86 (24), Article 245319

2012

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Protein binding on stepped calcite surfaces: simulations of ovocleidin-17 on calcite {31.16} and {31.8}

Physical chemistry chemical physics : PCCP, 2012-05, Vol.14 (20), p.7287-7295

2012

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Atomistic Simulation of the Dissociative Adsorption of Water on Calcite Surfaces

The journal of physical chemistry. B, 2003-08, Vol.107 (31), p.7676-7682

2003

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Physics of Nanomechanical Biosensing on Cantilever Arrays

Advanced materials (Weinheim), 2008-10, Vol.20 (20), p.3848-3853

2008

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Using simulation to understand the structure and properties of hydrated amorphous calcium carbonate

CrystEngComm, 2016-01, Vol.18 (1), p.92-101

2016

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Interface properties of a-SiNx:H/Si to improve surface passivation

Solar energy materials and solar cells, 2012-11, Vol.106, p.17-21

2012

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Simulation of Organic Monolayers as Templates for the Nucleation of Calcite Crystals

Langmuir, 2004-08, Vol.20 (18), p.7630-7636

2004

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A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O

The Journal of chemical physics, 2022-08, Vol.157 (8), p.084117-084117

2022

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Tuning hardness in calcite by incorporation of amino acids

Nature materials, 2016-08, Vol.15 (8), p.903-910

2016

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Growth of ZnO thin films: Experiment and theory

Journal of materials chemistry, 2005-01, Vol.15 (1), p.139-148

2005

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Significance of atomic-scale defects in flexible surfaces on local solvent and ion behaviour

Faraday discussions, 2022-07, Vol.235, p.289-36

2022

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Ion Association in Lanthanide Chloride Solutions

Chemistry : a European journal, 2019-07, Vol.25 (37), p.8725-8740

2019

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Simulation of Calcium Phosphate Prenucleation Clusters in Aqueous Solution: Association beyond Ion Pairing

Crystal growth & design, 2019-11, Vol.19 (11), p.6422-6430

2019

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The Analysis of Impedance Spectra for Core–Shell Microstructures: Why a Multiformalism Approach is Essential

Advanced functional materials, 2019-09, Vol.29 (38), p.n/a

2019

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Electric field enhancement in ceramic capacitors due to interface amplitude roughness

Journal of the European Ceramic Society, 2019-04, Vol.39 (4), p.1170-1177

2019

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Stoichiometrically graded SiNx for improved surface passivation in high performance solar cells

Journal of applied physics, 2012-11, Vol.112 (9)

2012

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Growth of Polar Crystal Surfaces on Ionized Organic Substrates

Langmuir, 2004-08, Vol.20 (18), p.7637-7642

2004

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Using Metadynamics to Obtain the Free Energy Landscape for Cation Diffusion in Functional Ceramics: Dopant Distribution Control in Rare Earth‐Doped BaTiO3

Advanced functional materials, 2020-02, Vol.30 (6), p.n/a

2020

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Simulation of Calcium Phosphate Species in Aqueous Solution: Force Field Derivation

The journal of physical chemistry. B, 2018-02, Vol.122 (4), p.1471-1483

2018

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Tuning hardness in calcite by incorporation of amino acids

Structural Control of Crystal Nuclei by an Eggshell Protein

Amino Acid and Oligopeptide Effects on Calcium Carbonate Solutions

Simulations of Ovocleidin-17 Binding to Calcite Surfaces and Its Implications for Eggshell Formation

Entropy of Molecular Binding at Solvated Mineral Surfaces

Atomistic simulation of doping effects on growth and charge transport in Si/Ag interfaces in high-performance solar cells

Protein binding on stepped calcite surfaces: simulations of ovocleidin-17 on calcite {31.16} and {31.8}

Atomistic Simulation of the Dissociative Adsorption of Water on Calcite Surfaces

Physics of Nanomechanical Biosensing on Cantilever Arrays

Using simulation to understand the structure and properties of hydrated amorphous calcium carbonate

Interface properties of a-SiNx:H/Si to improve surface passivation

Simulation of Organic Monolayers as Templates for the Nucleation of Calcite Crystals

A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O

Tuning hardness in calcite by incorporation of amino acids

Growth of ZnO thin films: Experiment and theory

Significance of atomic-scale defects in flexible surfaces on local solvent and ion behaviour

Ion Association in Lanthanide Chloride Solutions

Simulation of Calcium Phosphate Prenucleation Clusters in Aqueous Solution: Association beyond Ion Pairing

The Analysis of Impedance Spectra for Core–Shell Microstructures: Why a Multiformalism Approach is Essential

Electric field enhancement in ceramic capacitors due to interface amplitude roughness

Stoichiometrically graded SiNx for improved surface passivation in high performance solar cells

Growth of Polar Crystal Surfaces on Ionized Organic Substrates

Protein sequences bound to mineral surfaces persist into deep time

Using Metadynamics to Obtain the Free Energy Landscape for Cation Diffusion in Functional Ceramics: Dopant Distribution Control in Rare Earth‐Doped BaTiO3

Simulation of Calcium Phosphate Species in Aqueous Solution: Force Field Derivation

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