Synthical | Articles by Michael Fischer

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Articles by Michael Fischer

Studying the adsorption of emerging organic contaminants in zeolites with dispersion-corrected density functional theory calculations: From numbers to recommendations

20 November 2023 by Michael Fischer and Jakob Brauer at

University of Bremen

Theoretical and Computational Chemistry, Physical Chemistry

Neural Bounding

26 October 2023 by Wenxin Liu and others

Graphics, Computer Vision and Pattern Recognition

One-dimensional short-range nearest-neighbor interaction and its nonlinear diffusion limit

4 October 2023 by Michael Fischer and others

Analysis of PDEs

Zero Grads Ever Given: Learning Local Surrogate Losses for Non-Differentiable Graphics

10 August 2023 by Michael Fischer and Tobias Ritschel

Computer Vision and Pattern Recognition, Graphics

Density functional theory study of hydrophobic zeolites for the removal of triclosan from aqueous solution

24 May 2023 by Michael Fischer at

University of Bremen

Earth, Space, and Environmental Chemistry, Hydrology and Water Chemistry

Learning to Learn and Sample BRDFs

4 May 2023 by Chen Liu and others

Graphics, Computer Vision and Pattern Recognition

Plateau-reduced Differentiable Path Tracing

28 March 2023 by Michael Fischer and Tobias Ritschel

Computer Vision and Pattern Recognition, Graphics

Adsorption of Carbamazepine in All-Silica Zeolites Studied with Density Functional Theory Calculations

6 December 2022 by Michael Fischer at

University of Bremen

Computational Chemistry and Modeling, Crystallography

On the use of Solomon echoes in 27Al NMR studies of complex aluminium hydrides

2 November 2022 by Bodo Zibrowius and Michael Fischer

Materials Science

Metappearance: Meta-Learning for Visual Appearance Reproduction

28 September 2022 by Michael Fischer and Tobias Ritschel

Graphics

Quantum behavior of a superconducting Duffing oscillator at the dissipative phase transition

13 June 2022 by Qi-ming Chen and others

Quantum Physics, Superconductivity

Studying the adsorption of emerging organic contaminants in zeolites with dispersion-corrected density functional theory calculations: From numbers to recommendations

8 March 2022 by Michael Fischer at

University of Bremen

Structure, Computational Chemistry and Modeling

Elucidating the germanium distribution in ITQ-13 zeolites by density functional theory

18 January 2022 by Michael Fischer and others at

University of Bremen

Computational Chemistry and Modeling, Crystallography

Revisiting the structure of calcined and hydrated AlPO-11 with DFT-based molecular dynamics simulations

1 July 2021 by Michael Fischer at

University of Bremen

Structure, Crystallography

Fluoride Anions in All-Silica Zeolites: Studying Preferred Fluoride Sites and Dynamic Disorder with Density Functional Theory Calculations

26 March 2021 by Michael Fischer at

University of Bremen

Structure, Computational Chemistry and Modeling

In-situ tunable nonlinearity and competing signal paths in coupled superconducting resonators

12 March 2021 by Michael Fischer and others

Superconductivity

NICER: Aesthetic Image Enhancement with Humans in the Loop

3 December 2020 by Michael Fischer and others

Human-Computer Interaction, Artificial Intelligence

Local Distortions in a Prototypical Zeolite Framework Containing Double Four-Ring Cages: The Role of Framework Composition and Organic Guests

12 November 2020 by Michael Fischer and Linus Freymann at

University of Bremen

Structure, Computational Chemistry and Modeling

Micro- and Macroscopic Modeling of Crowding and Pushing in Corridors

10 August 2020 by Michael Fischer and others

Analysis of PDEs

Simulation-Based Evaluation of Zeolite Adsorbents for the Removal of Emerging Contaminants

27 March 2020 by Michael Fischer at

University of Bremen

Computational Chemistry and Modeling, Theory

Influence of Organic Structure-Directing Agents on Fluoride Dynamics in As-Synthesized Silicalite-1

29 January 2020 by Michael Fischer at

University of Bremen

Computational Chemistry and Modeling, Theory

Proton Acidity and Proton Mobility in ECR-40, a Silicoaluminophosphate That Violates Löwenstein’s Rule

14 June 2019 by Michael Fischer at

University of Bremen

Computational Chemistry and Modeling, Theory

First-Principles Study of AlPO4-H3, a Hydrated Aluminophosphate Zeotype Containing Two Different Types of Adsorbed Water Molecules

28 February 2019 by Michael Fischer at

University of Bremen

Computational Chemistry and Modeling, Theory

Local Environment and Dynamic Behavior of Fluoride Anions in Silicogermanate Zeolites: A Computational Study of the AST Framework

14 December 2018 by Michael Fischer at

University of Bremen

Computational Chemistry and Modeling, Catalysts

Template Effects on the Pressure-Dependent Behavior of Chabazite-Type Fluoroaluminophosphates: A Computational Approach

22 October 2018 by Michael Fischer at

University of Bremen

Computational Chemistry and Modeling, Solid State Chemistry

Porous Aluminophosphates as Adsorbents for the Separation of CO2/CH4 and CH4/N2 Mixtures – a Monte Carlo Simulation Study

29 May 2018 by Michael Fischer at

University of Bremen

Computational Chemistry and Modeling

MONICA in Hamburg: Towards Large-Scale IoT Deployments in a Smart City

15 May 2018 by Sebastian Meiling and others

Networking and Internet Architecture

Parity-engineered light-matter interaction

23 August 2017 by Jan Goetz and others

Quantum Physics, Mesoscale and Nanoscale Physics

Flux-driven Josephson parametric amplifiers: Hysteretic flux response and nondegenerate gain measurements

28 September 2016 by Stefan Pogorzalek and others

Superconductivity, Mesoscale and Nanoscale Physics

Loss mechanisms in superconducting thin film microwave resonators

23 January 2016 by Jan Goetz and others

Superconductivity, Mesoscale and Nanoscale Physics