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Molecular understanding of sulphuric acid–amine particle nucleation in the atmosphere

Nature (London), 2013-10, Vol.502 (7471), p.359-363

2013

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Adenosine Triphosphate Hydrolysis Mechanism in Kinesin Studied by Combined Quantum-Mechanical/Molecular-Mechanical Metadynamics Simulations

Journal of the American Chemical Society, 2013-06, Vol.135 (24), p.8908-8919

2013

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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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Catalytic Asymmetric Deprotonation Using a Ligand Exchange Approach

Journal of the American Chemical Society, 2005-11, Vol.127 (47), p.16378-16379

2005

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The consolidated European synthesis of CH4 and N2O emissions for the European Union and United Kingdom: 1990–2017

Earth system science data, 2021-05, Vol.13 (5), p.2307-2362

2021

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Palladium-Catalyzed Enantioselective Oxidation of Chiral Secondary Alcohols: Access to Both Enantiomeric Series

Angewandte Chemie International Edition, 2008-08, Vol.47 (34), p.6367-6370

2008

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Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation models

Physical chemistry chemical physics : PCCP, 2013-08, Vol.15 (32), p.13578-13585

2013

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Europe's forest management did not mitigate climate warming

Science (American Association for the Advancement of Science), 2016-02, Vol.351 (6273), p.597-600

2016

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Global Carbon Budget 2022

Earth system science data, 2022-11, Vol.14 (11), p.4811-4900

2022

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Trade-offs in using European forests to meet climate objectives

Nature (London), 2018-10, Vol.562 (7726), p.259-262

2018

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Structure and Dynamics of the Aqueous Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study

The journal of physical chemistry. B, 2006-03, Vol.110 (8), p.3738-3746

2006

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Ensemble modelling, uncertainty and robust predictions of organic carbon in long‐term bare‐fallow soils

Global change biology, 2021-02, Vol.27 (4), p.904-928

2021

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Excited State Hydrogen Bond Dynamics: Coumarin 102 in Acetonitrile−Water Binary Mixtures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-03, Vol.112 (12), p.2511-2514

2008

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Time-Dependent Properties of Liquid Water: A Comparison of Car−Parrinello and Born−Oppenheimer Molecular Dynamics Simulations

Journal of chemical theory and computation, 2006-09, Vol.2 (5), p.1274-1281

2006

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Vapor-liquid nucleation of argon: Exploration of various intermolecular potentials

The Journal of chemical physics, 2010-08, Vol.133 (8), p.084106-084106-11

2010

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Crystal Structures of (+)-Sparteine Surrogate Adducts of Methyllithium and Phenyllithium

Organometallics, 2004-11, Vol.23 (23), p.5389-5391

2004

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Structure of the Methanol Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study

Journal of physical chemistry. C, 2008-10, Vol.112 (39), p.15412-15418

2008

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Greenhouse gas emissions and their trends over the last 3 decades across Africa

Earth system science data, 2024-01, Vol.16 (1), p.245-275

2024

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Representing anthropogenic gross land use change, wood harvest, and forest age dynamics in a global vegetation model ORCHIDEE-MICT v8.4.2

Geoscientific Model Development, 2018-01, Vol.11 (1), p.409-428

2018

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Carbon and Greenhouse Gas Budgets of Europe: Trends, Interannual and Spatial Variability, and Their Drivers

Global biogeochemical cycles, 2024-08, Vol.38 (8), p.n/a

2024

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Liquid structures of water, methanol, and hydrogen fluoride at ambient conditions from first principles molecular dynamics simulations with a dispersion corrected density functional

Physical chemistry chemical physics : PCCP, 2011-11, Vol.13 (44), p.19943-1995

2011

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Liquid Water from First Principles: Investigation of Different Sampling Approaches

The journal of physical chemistry. B, 2004-08, Vol.108 (34), p.12990-12998

2004

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The use of chiral lithium amides in the desymmetrisation of N-trialkylsilyl dimethyl sulfoximines

Beilstein journal of organic chemistry, 2007-10, Vol.3 (1), p.33-33

2007

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Author Correction: Trade-offs in using European forests to meet climate objectives

Nature (London), 2019-03, Vol.567 (7748), p.E13-E13

2019

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Molecular understanding of sulphuric acid–amine particle nucleation in the atmosphere

Adenosine Triphosphate Hydrolysis Mechanism in Kinesin Studied by Combined Quantum-Mechanical/Molecular-Mechanical Metadynamics Simulations

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

Catalytic Asymmetric Deprotonation Using a Ligand Exchange Approach

The consolidated European synthesis of CH4 and N2O emissions for the European Union and United Kingdom: 1990–2017

Palladium-Catalyzed Enantioselective Oxidation of Chiral Secondary Alcohols: Access to Both Enantiomeric Series

Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation models

Europe's forest management did not mitigate climate warming

Global Carbon Budget 2022

Trade-offs in using European forests to meet climate objectives

Structure and Dynamics of the Aqueous Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study

Ensemble modelling, uncertainty and robust predictions of organic carbon in long‐term bare‐fallow soils

Excited State Hydrogen Bond Dynamics: Coumarin 102 in Acetonitrile−Water Binary Mixtures

Land management and land-cover change have impacts of similar magnitude on surface temperature

Time-Dependent Properties of Liquid Water: A Comparison of Car−Parrinello and Born−Oppenheimer Molecular Dynamics Simulations

Vapor-liquid nucleation of argon: Exploration of various intermolecular potentials

Crystal Structures of (+)-Sparteine Surrogate Adducts of Methyllithium and Phenyllithium

Structure of the Methanol Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study

Greenhouse gas emissions and their trends over the last 3 decades across Africa

Representing anthropogenic gross land use change, wood harvest, and forest age dynamics in a global vegetation model ORCHIDEE-MICT v8.4.2

Carbon and Greenhouse Gas Budgets of Europe: Trends, Interannual and Spatial Variability, and Their Drivers

Liquid structures of water, methanol, and hydrogen fluoride at ambient conditions from first principles molecular dynamics simulations with a dispersion corrected density functional

Liquid Water from First Principles: Investigation of Different Sampling Approaches

The use of chiral lithium amides in the desymmetrisation of N-trialkylsilyl dimethyl sulfoximines

Author Correction: Trade-offs in using European forests to meet climate objectives

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