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Using Satellite Observations to Evaluate Model Microphysical Representation of Arctic Mixed‐Phase Clouds

Geophysical research letters, 2022-02, Vol.49 (3), p.e2021GL096191-n/a

2022

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Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phase

Chemical Society reviews, 2021-10, Vol.5 (19), p.1917-1954

2021

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Early gamma-oscillations as correlate of localized nociceptive processing in primary sensorimotor cortex

Journal of neurophysiology, 2020-05, Vol.123 (5), p.1711-1726

2020

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Letter: Zinc and Selenium—Potential Biomarkers for Chronic Liver Disease? Authors' Reply

Alimentary pharmacology & therapeutics, 2024-11, Vol.60 (10), p.1497-1498

2024

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The Transatlantic HbA1c gap: differences in glycaemic control across the lifespan between people included in the US T1D Exchange Registry and those included in the German/Austrian DPV registry

Diabetic medicine, 2020-05, Vol.37 (5), p.848-855

2020

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Integration of feature vectors from raw laboratory, medication and procedure names improves the precision and recall of models to predict postoperative mortality and acute kidney injury

Scientific reports, 2022-06, Vol.12 (1), p.10254-10254, Article 10254

2022

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Importance of Orography for Greenland Cloud and Melt Response to Atmospheric Blocking

Journal of climate, 2020-05, Vol.33 (10), p.4187-4206

2020

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Solvation effects on wavenumbers and absorption intensities of the OH-stretch vibration in phenolic compounds – electrical- and mechanical anharmonicity via a combined DFT/Numerov approach

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (23), p.13017-13029

2020

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First ternary tungsten tellurate(iv) WTe2O7 with unique crystal structure type

Dalton transactions : an international journal of inorganic chemistry, 2023-02, Vol.52 (8), p.2243-2254

2023

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Angiosarcoma of the scalp responding to nivolumab: a case report

British journal of dermatology (1951), 2018-08, Vol.179 (2), p.530-531

2018

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A periodic Numerov approach applied to the torsional tunneling splitting in hydrogen peroxide, aliphatic alcohols and phenol

Chemical physics letters, 2019-08, Vol.728, p.195-200

2019

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A four-dimensional Numerov approach and its application to the vibrational eigenstates of linear triatomic molecules – The interplay between anharmonicity and inter-mode coupling

Chemical physics, 2019-04, Vol.520, p.88-99

2019

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Pushing the limit for the grid-based treatment of Schrödinger's equation: a sparse Numerov approach for one, two and three dimensional quantum problems

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (46), p.31521-31533

2016

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Development and validation of a deep neural network model to predict postoperative mortality, acute kidney injury, and reintubation using a single feature set

NPJ digital medicine, 2020-04, Vol.3 (1), p.58-58, Article 58

2020

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Storage and diffusion of CO2 in covalent organic frameworks—A neural network-based molecular dynamics simulation approach

Frontiers in chemistry, 2023-03, Vol.11, p.1100210-1100210

2023

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High proportion of patients with bleeding of unknown cause in persons with a mild‐to‐moderate bleeding tendency: Results from the Vienna Bleeding Biobank (VIBB)

Haemophilia : the official journal of the World Federation of Hemophilia, 2018-05, Vol.24 (3), p.405-413

2018

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Validation and Structural Analysis of the Kinematics Concept Test

Physical review. Physics education research, 2017-04, Vol.13 (1), p.010115, Article 010115

2017

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Editorial: Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems - Recent Developments and Advanced Applications

Frontiers in chemistry, 2018-09, Vol.6, p.357-357

2018

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Sensitivity of the surface energy budget to drifting snow as simulated by MAR in coastal Adelie Land, Antarctica

The cryosphere, 2021-08, Vol.15 (8), p.3595-3614

2021

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Perylenetetracarboxylic Diimide Composite Electrodes as Organic Cathode Materials for Rechargeable Sodium-Ion Batteries: A Joint Experimental and Theoretical Study

ACS omega, 2024-02, Vol.9 (6), p.6642-6657

2024

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Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized Zirconia

ACS omega, 2021-08, Vol.6 (31), p.20530-20548

2021

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Next generation sequencing in adult patients with glioblastoma in Switzerland: a multi-centre decision analysis

Journal of neuro-oncology, 2022-07, Vol.158 (3), p.359-367

2022

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“The Light at the End of the Tunnel Has Been Permanently Shut Off”: Work-Role Overload Among U.S. Police

Criminal justice and behavior, 2022-07, Vol.49 (7), p.1070-1089

Hofer, Meret S.

2022

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Absolute proton hydration free energy, surface potential of water, and redox potential of the hydrogen electrode from first principles: QM/MM MD free-energy simulations of sodium and potassium hydration

The Journal of chemical physics, 2018-06, Vol.148 (22), p.222814-222814

2018

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The Binding Mode of the Sonic Hedgehog Inhibitor Robotnikinin, a Combined Docking and QM/MM MD Study

Frontiers in chemistry, 2017-10, Vol.5, p.76-76

2017

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Using Satellite Observations to Evaluate Model Microphysical Representation of Arctic Mixed‐Phase Clouds

Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phase

Early gamma-oscillations as correlate of localized nociceptive processing in primary sensorimotor cortex

Letter: Zinc and Selenium—Potential Biomarkers for Chronic Liver Disease? Authors' Reply

The Transatlantic HbA1c gap: differences in glycaemic control across the lifespan between people included in the US T1D Exchange Registry and those included in the German/Austrian DPV registry

Integration of feature vectors from raw laboratory, medication and procedure names improves the precision and recall of models to predict postoperative mortality and acute kidney injury

Importance of Orography for Greenland Cloud and Melt Response to Atmospheric Blocking

Solvation effects on wavenumbers and absorption intensities of the OH-stretch vibration in phenolic compounds – electrical- and mechanical anharmonicity via a combined DFT/Numerov approach

First ternary tungsten tellurate(iv) WTe2O7 with unique crystal structure type

Angiosarcoma of the scalp responding to nivolumab: a case report

A periodic Numerov approach applied to the torsional tunneling splitting in hydrogen peroxide, aliphatic alcohols and phenol

A four-dimensional Numerov approach and its application to the vibrational eigenstates of linear triatomic molecules – The interplay between anharmonicity and inter-mode coupling

Pushing the limit for the grid-based treatment of Schrödinger's equation: a sparse Numerov approach for one, two and three dimensional quantum problems

Development and validation of a deep neural network model to predict postoperative mortality, acute kidney injury, and reintubation using a single feature set

Storage and diffusion of CO2 in covalent organic frameworks—A neural network-based molecular dynamics simulation approach

High proportion of patients with bleeding of unknown cause in persons with a mild‐to‐moderate bleeding tendency: Results from the Vienna Bleeding Biobank (VIBB)

Validation and Structural Analysis of the Kinematics Concept Test

Editorial: Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems - Recent Developments and Advanced Applications

Sensitivity of the surface energy budget to drifting snow as simulated by MAR in coastal Adelie Land, Antarctica

Perylenetetracarboxylic Diimide Composite Electrodes as Organic Cathode Materials for Rechargeable Sodium-Ion Batteries: A Joint Experimental and Theoretical Study

Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized Zirconia

Next generation sequencing in adult patients with glioblastoma in Switzerland: a multi-centre decision analysis

“The Light at the End of the Tunnel Has Been Permanently Shut Off”: Work-Role Overload Among U.S. Police

Absolute proton hydration free energy, surface potential of water, and redox potential of the hydrogen electrode from first principles: QM/MM MD free-energy simulations of sodium and potassium hydration

The Binding Mode of the Sonic Hedgehog Inhibitor Robotnikinin, a Combined Docking and QM/MM MD Study

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