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First Steps towards Understanding the Non-Linear Impact of Mg on Calcite Solubility: A Molecular Dynamics Study

Minerals (Basel), 2021-04, Vol.11 (4), p.407

2021

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The effect of water on the binding of glycosaminoglycan saccharides to hydroxyapatite surfaces: a molecular dynamics study

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (34), p.22377-22388

2015

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Mg/Ca Partitioning Between Aqueous Solution and Aragonite Mineral: A Molecular Dynamics Study

Chemistry : a European journal, 2012-08, Vol.18 (32), p.9828-9833

2012

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Molecular dynamics simulations of bio-active phosphate-based glass surfaces

Journal of non-crystalline solids, 2016-11, Vol.451, p.131-137

2016

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Structures and properties of phosphate-based bioactive glasses from computer simulation: a review

Journal of materials chemistry. B, Materials for biology and medicine, 2017-07, Vol.5 (27), p.5297-536

2017

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Thermochemistry of strontium incorporation in aragonite from atomistic simulations

Geochimica et cosmochimica acta, 2010-02, Vol.74 (4), p.1320-1328

2010

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Recalibrating the calcium trap in amino acid carboxyl groups via classical molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (2), p.1220-1235

2023

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Reconsidering Calcium Dehydration as the Rate-Determining Step in Calcium Mineral Growth

Journal of physical chemistry. C, 2019-11, Vol.123 (44), p.26895-26903

2019

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Controlling CaCO3 Particle Size with {Ca2+}:{CO3 2–} Ratios in Aqueous Environments

Crystal growth & design, 2021-03, Vol.21 (3), p.1576-1590

2021

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Controlling CaCO 3 Particle Size with {Ca 2+ }:{CO 3 2- } Ratios in Aqueous Environments

Crystal growth & design, 2021-03, Vol.21 (3), p.1576-1590

2021

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Density functional theory and interatomic potential study of structural, mechanical and surface properties of calcium oxalate materials

RSC advances, 2012-01, Vol.2 (11), p.4664

2012

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Recalibrating the calcium trap in amino acid carboxyl groups classical molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (2), p.122-1235

2023

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A molecular dynamics study of the effect of water diffusion into bio-active phosphate-based glass surfaces on their dissolution behaviour

Journal of non-crystalline solids, 2020-11, Vol.548, p.120332, Article 120332

2020

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Effect of Chondroitin 4‑Sulfate on the Growth and Morphology of Calcium Oxalate Monohydrate: A Molecular Dynamics Study

Crystal growth & design, 2015-09, Vol.15 (9), p.4438-4447

2015

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The effect of water on the binding of glycosaminoglycan saccharides to hydroxyapatite surfaces: a molecular dynamics studyElectronic supplementary information (ESI) available: Potential parameters used in this work. Adsorption positions of GlcA and GalNAc-4s on to the dry surfaces. RDF graphs. See DOI: 10.1039/c5cp02630j

2015-08

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Self-assembling of calcium salt of the new DNA base 5-carboxylcytosine

Applied surface science, 2017-06, Vol.407, p.297-306

2017

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Cobalt incorporation in calcite: Thermochemistry of (Ca,Co)CO sub(3) solid solutions from density functional theory simulations

Geochimica et cosmochimica acta, 2014-10, Vol.142, p.205-216

2014

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Cobalt incorporation in calcite: Thermochemistry of (Ca,Co)CO 3 solid solutions from density functional theory simulations

Geochimica et cosmochimica acta, 2014-10, Vol.142, p.205-216

2014

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Cabozantinib plus Nivolumab and Ipilimumab in Renal-Cell Carcinoma

The New England journal of medicine, 2023-05, Vol.388 (19), p.1767-1778

2023

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Evaluation of Feature Selection Methods for Classification of Epileptic Seizure EEG Signals

Sensors (Basel, Switzerland), 2022-04, Vol.22 (8), p.3066

2022

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Large Magnetoresistance of Isolated Domain Walls in La2/3Sr1/3MnO3 Nanowires

Advanced materials (Weinheim), 2023-08, Vol.35 (33), p.n/a

2023

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HPV Involvement in Head and Neck Cancers: Comprehensive Assessment of Biomarkers in 3680 Patients

JNCI : Journal of the National Cancer Institute, 2016-06, Vol.108 (6), p.djv403-djv403

2016

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A Preventive Model for Muscle Injuries: A Novel Approach based on Learning Algorithms

Medicine and science in sports and exercise, 2018-05, Vol.50 (5), p.915-927

2018

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Ridge subduction and afterslip control aftershock distribution of the 2016 Mw 7.8 Ecuador earthquake

Earth and planetary science letters, 2019-08, Vol.520, p.63-76

2019

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Use of Data Mining to Determine Usage Patterns of an Online Evaluation Platform During the COVID-19 Pandemic

Frontiers in psychology, 2020-09, Vol.11, p.588843-588843

2020

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First Steps towards Understanding the Non-Linear Impact of Mg on Calcite Solubility: A Molecular Dynamics Study

The effect of water on the binding of glycosaminoglycan saccharides to hydroxyapatite surfaces: a molecular dynamics study

Mg/Ca Partitioning Between Aqueous Solution and Aragonite Mineral: A Molecular Dynamics Study

Molecular dynamics simulations of bio-active phosphate-based glass surfaces

Structures and properties of phosphate-based bioactive glasses from computer simulation: a review

Thermochemistry of strontium incorporation in aragonite from atomistic simulations

Recalibrating the calcium trap in amino acid carboxyl groups via classical molecular dynamics simulations

Reconsidering Calcium Dehydration as the Rate-Determining Step in Calcium Mineral Growth

Controlling CaCO3 Particle Size with {Ca2+}:{CO3 2–} Ratios in Aqueous Environments

Controlling CaCO 3 Particle Size with {Ca 2+ }:{CO 3 2- } Ratios in Aqueous Environments

Density functional theory and interatomic potential study of structural, mechanical and surface properties of calcium oxalate materials

Recalibrating the calcium trap in amino acid carboxyl groups classical molecular dynamics simulations

A molecular dynamics study of the effect of water diffusion into bio-active phosphate-based glass surfaces on their dissolution behaviour

Effect of Chondroitin 4‑Sulfate on the Growth and Morphology of Calcium Oxalate Monohydrate: A Molecular Dynamics Study

Self-assembling of calcium salt of the new DNA base 5-carboxylcytosine

Cobalt incorporation in calcite: Thermochemistry of (Ca,Co)CO sub(3) solid solutions from density functional theory simulations

Cobalt incorporation in calcite: Thermochemistry of (Ca,Co)CO 3 solid solutions from density functional theory simulations

Cabozantinib plus Nivolumab and Ipilimumab in Renal-Cell Carcinoma

Evaluation of Feature Selection Methods for Classification of Epileptic Seizure EEG Signals

Large Magnetoresistance of Isolated Domain Walls in La2/3Sr1/3MnO3 Nanowires

HPV Involvement in Head and Neck Cancers: Comprehensive Assessment of Biomarkers in 3680 Patients

A Preventive Model for Muscle Injuries: A Novel Approach based on Learning Algorithms

Ridge subduction and afterslip control aftershock distribution of the 2016 Mw 7.8 Ecuador earthquake

Use of Data Mining to Determine Usage Patterns of an Online Evaluation Platform During the COVID-19 Pandemic

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