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HandaPhos: A General Ligand Enabling Sustainable ppm Levels of Palladium-Catalyzed Cross-Couplings in Water at Room Temperature

Angewandte Chemie (International ed.), 2016-04, Vol.55 (16), p.4914-4918

International ed. in English, 2016

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Entropy reduction from strong localization – an explanation for enhanced reaction rates of organic synthesis in aqueous micelles

Journal of colloid and interface science, 2022-12, Vol.628, p.819-828

Andersson, Martin P.

2022

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Tailor-made solvents for pharmaceutical use? Experimental and computational approach for determining solubility in deep eutectic solvents (DES)

International journal of pharmaceutics: X, 2019-12, Vol.1, p.100034-100034, Article 100034

2019

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A density functional theory study of Fe(II)/Fe(III) distribution in single layer green rust: a cluster approach

Geochemical transactions GT, 2021-06, Vol.22 (1), p.1-10, Article 3

2021

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Ion effects on molecular interaction between graphene oxide and organic molecules

Environmental science. Nano, 2019-07, Vol.6 (7), p.2281-2291

2019

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A roadmap for designing eXtended reality tools to teach unit operations in chemical engineering: Learning theories & shifting pedagogies

Digital Chemical Engineering, 2023-03, Vol.6, p.100074, Article 100074

2023

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Aqueous Micellar Environment Impacts the Co-Catalyzed Phototransformation: A Case Study

Journal of the American Chemical Society, 2024-07, Vol.146 (29), p.19828-19838

2024

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First-Principles Prediction of Amorphous Silica Nanoparticle Surface Charge: Effect of Size, pH, and Ionic Strength

The journal of physical chemistry. B, 2023-11, Vol.127 (44), p.9608-9619

2023

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Structure of Nanoparticles Derived from Designer Surfactant TPGS‐750‐M in Water, As Used in Organic Synthesis

Chemistry : a European journal, 2018-05, Vol.24 (26), p.6778-6786

2018

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Density functional theory study on the initial reactions of d-Xylose and d-Xylulose dehydration to furfural

Carbohydrate research, 2022-01, Vol.511, p.108463-108463, Article 108463

2022

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Micelle-enabled clean and selective sulfonylation of polyfluoroarenes in water under mild conditions

Green chemistry : an international journal and green chemistry resource : GC, 2018, Vol.20 (8), p.1784-1790

2018

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Quantum computing for chemical and biomolecular product design

Current opinion in chemical engineering, 2022-06, Vol.36, p.100754, Article 100754

2022

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Direct observation of ionic structure at solid-liquid interfaces: a deep look into the Stern Layer

Scientific reports, 2014-05, Vol.4 (1), p.4956-4956, Article 4956

2014

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First principles calculations and experimental insight into methane steam reforming over transition metal catalysts

Journal of catalysis, 2008-10, Vol.259 (1), p.147-160

2008

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A Rhodium-Based Methane Oxidation Catalyst with High Tolerance to H2O and SO2

ACS catalysis, 2020-02, Vol.10 (3), p.1821-1827

2020

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Molecular Transport across Oil-Brine Interfaces Impacts Interfacial Tension: Time-Effects in Buoyant and Pendant Drop Measurements

Langmuir, 2021-01, Vol.37 (1), p.585-595

2021

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Structural Change and Income Inequality – Agricultural Development and Inter-sectoral Dualism in the Developing World, 1960-2010

OASIS (Bogotá, Colombia), 2016-01, Vol.23 (23), p.99-122

2016

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Toward computational screening in heterogeneous catalysis: Pareto-optimal methanation catalysts

Journal of catalysis, 2006-04, Vol.239 (2), p.501-506

2006

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Hydrolytic Stability of 3‑Aminopropylsilane Coupling Agent on Silica and Silicate Surfaces at Elevated Temperatures

ACS applied materials & interfaces, 2017-03, Vol.9 (9), p.8344-8353

2017

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Thermodynamic and Kinetic Parameters for Calcite Nucleation on Peptoid and Model Scaffolds: A Step toward Nacre Mimicry

Crystal growth & design, 2020-06, Vol.20 (6), p.3762-3771

2020

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Predicting hydration energies for multivalent ions

Journal of computational chemistry, 2014-10, Vol.35 (28), p.2070-2075

2014

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Interfacial tension in water/n-decane/naphthenic acid systems predicted by a combined COSMO-RS theory and pendant drop experimental study

Molecular physics, 2020-09, Vol.118 (18), p.e1764645

2020

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Adsorption and Charge-Transfer Study of Bi-isonicotinic Acid on In Situ-Grown Anatase TiO2 Nanoparticles

The journal of physical chemistry. B, 2004-03, Vol.108 (10), p.3114-3122

2004

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Cover Picture: HandaPhos: A General Ligand Enabling Sustainable ppm Levels of Palladium-Catalyzed Cross-Couplings in Water at Room Temperature (Angew. Chem. Int. Ed. 16/2016)

Angewandte Chemie (International ed.), 2016-04, Vol.55 (16), p.4839-4839

International ed. in English, 2016

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The shape of water – How cluster formation provides a unifying explanation of water’s anomalous properties

Journal of molecular liquids, 2023-08, Vol.383, p.122169, Article 122169

Andersson, Martin P.

2023

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HandaPhos: A General Ligand Enabling Sustainable ppm Levels of Palladium-Catalyzed Cross-Couplings in Water at Room Temperature

Entropy reduction from strong localization – an explanation for enhanced reaction rates of organic synthesis in aqueous micelles

Tailor-made solvents for pharmaceutical use? Experimental and computational approach for determining solubility in deep eutectic solvents (DES)

A density functional theory study of Fe(II)/Fe(III) distribution in single layer green rust: a cluster approach

Ion effects on molecular interaction between graphene oxide and organic molecules

A roadmap for designing eXtended reality tools to teach unit operations in chemical engineering: Learning theories & shifting pedagogies

Aqueous Micellar Environment Impacts the Co-Catalyzed Phototransformation: A Case Study

First-Principles Prediction of Amorphous Silica Nanoparticle Surface Charge: Effect of Size, pH, and Ionic Strength

Structure of Nanoparticles Derived from Designer Surfactant TPGS‐750‐M in Water, As Used in Organic Synthesis

Density functional theory study on the initial reactions of d-Xylose and d-Xylulose dehydration to furfural

Micelle-enabled clean and selective sulfonylation of polyfluoroarenes in water under mild conditions

Quantum computing for chemical and biomolecular product design

Direct observation of ionic structure at solid-liquid interfaces: a deep look into the Stern Layer

First principles calculations and experimental insight into methane steam reforming over transition metal catalysts

A Rhodium-Based Methane Oxidation Catalyst with High Tolerance to H2O and SO2

Molecular Transport across Oil-Brine Interfaces Impacts Interfacial Tension: Time-Effects in Buoyant and Pendant Drop Measurements

Structural Change and Income Inequality – Agricultural Development and Inter-sectoral Dualism in the Developing World, 1960-2010

Toward computational screening in heterogeneous catalysis: Pareto-optimal methanation catalysts

Hydrolytic Stability of 3‑Aminopropylsilane Coupling Agent on Silica and Silicate Surfaces at Elevated Temperatures

Thermodynamic and Kinetic Parameters for Calcite Nucleation on Peptoid and Model Scaffolds: A Step toward Nacre Mimicry

Predicting hydration energies for multivalent ions

Interfacial tension in water/n-decane/naphthenic acid systems predicted by a combined COSMO-RS theory and pendant drop experimental study

Adsorption and Charge-Transfer Study of Bi-isonicotinic Acid on In Situ-Grown Anatase TiO2 Nanoparticles

Cover Picture: HandaPhos: A General Ligand Enabling Sustainable ppm Levels of Palladium-Catalyzed Cross-Couplings in Water at Room Temperature (Angew. Chem. Int. Ed. 16/2016)

The shape of water – How cluster formation provides a unifying explanation of water’s anomalous properties

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