Articles by University of Bremen

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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

Exploiting Neural-Network Statistics for Low-Power DNN Inference

9 November 2023 by Lennart Bamberg and others at

University of Bremen

Machine Learning, Hardware Architecture

Interpretable multiscale Machine Learning-Based Parameterizations of Convection for ICON

20 September 2024 by Helge Heuer and others at

University of Bremen

Atmospheric and Oceanic Physics

Solving Woeginger's Hiking Problem: Wonderful Partitions in Anonymous Hedonic Games

25 May 2024 by Andrei Constantinescu and others at

University of Bremen

Computer Science and Game Theory, Data Structures and Algorithms

Acceleration and restart for the randomized Bregman-Kaczmarz method

3 April 2024 by Lionel Tondji and others at

University of Bremen

Numerical Analysis

RAN Functional Split Options for Integrated Terrestrial and Non-Terrestrial 6G Networks

26 October 2023 by Mohammad Rihan and others at

University of Bremen

Networking and Internet Architecture, Systems and Control

Synthesis of N-acyl carbazoles, phenoxazines and acridines from cyclic diaryliodonium salts

8 September 2023 by Nils Clamor and others at

University of Bremen

Organic Chemistry, Catalysis

survex: an R package for explaining machine learning survival models

21 November 2023 by Mikołaj Spytek and others at

University of Bremen

Machine Learning, Artificial Intelligence

ECS1 and ECS2 regulate polyspermy and suppress the formation of haploid plants by promoting double fertilization

25 July 2023 by Yinian Mao and others at

University of Bremen

Plant Biology

Multiscale Mechanochemical Modeling of Spiropyran-Merocyanine Isomerization in Linear PMMA Polymers

3 July 2023 by Sourabh Kumar and others at

University of Bremen

Theoretical and Computational Chemistry, Computational Chemistry and Modeling

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

Using Oriented External Electric Fields to Manipulate Rupture Forces of Mechanophores

4 May 2023 by Tarek Scheele and Tim Neudecker at

University of Bremen

Theoretical and Computational Chemistry

Model Stitching and Visualization How GAN Generators can Invert Networks in Real-Time

20 February 2024 by Rudolf Herdt and others at

University of Bremen

Computer Vision and Pattern Recognition, Artificial Intelligence

A Graph-Transformational Approach for Proving the Correctness of Reductions between NP-Problems

22 December 2022 by Hans-Jörg Kreowski and others at

University of Bremen

Computational Complexity

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

Azoiodazinium Salts – Synthesis and Reactivity

22 November 2022 by Thomas Kuczmera and others at

University of Bremen

Organic Chemistry, Organic Compounds and Functional Groups

Two-Step Continuous-Flow Synthesis of 6-Membered Cyclic Iodonium Salts via Anodic Oxidation

17 October 2022 by Julian Spils and others at

University of Bremen

Catalysis, Process Chemistry

Towards Dynamic Fault Tolerance for Hardware-Implemented Artificial Neural Networks: A Deep Learning Approach

16 October 2022 by Daniel Gregorek and others at

University of Bremen

Machine Learning, Hardware Architecture

An efficient implementation of the GOSTSHYP pressure model by applying shell-bounding gaussian 1-electron-3-center integral screening

5 September 2022 by Felix Zeller and others at

University of Bremen

Computational Chemistry and Modeling, Theory

Site Selective Nucleophilic Aromatic Substitutions of Azole-Ligated Diaryliodonium Salts

24 August 2022 by Yulia Vlasenko and others at

University of Bremen

Catalysis, Organocatalysis

Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints

9 August 2022 by Monika Michaelis and others at

University of Bremen

Computational Chemistry and Modeling, Spectroscopy

Can a Finite Chain of Hydrogen Cyanide Molecules Model a Crystal?

9 June 2022 by Chieh-Min Hsieh and others at

University of Bremen

Computational Chemistry and Modeling, Theoretical and Computational Chemistry

Adversarial random forests for density estimation and generative modelling

12 October 2022 by David Watson and others at

University of Bremen

Machine Learning, Artificial Intelligence

How Accurate is Density Functional Theory for Molecules in Electric Fields?

11 May 2022 by Tarek Scheele and Tim Neudecker at

University of Bremen

Theoretical and Computational Chemistry

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

Stabilization of Ethynyl-Substituted Aryl-λ3-Iodanes by Tethered N-Heterocylces

22 February 2022 by Thomas Kuczmera and others at

University of Bremen

Catalysis, Organocatalysis

One-Pot Synthesis of Heteroatom-Bridged Cyclic Diaryliodonium Salts

9 February 2022 by Mattis Damrath and others at

University of Bremen

Catalysis, Organocatalysis

N-glycosylation modulates enzymatic activity of Trypanosoma congolense trans-sialidase

20 August 2022 by J. Rosenau and others at

University of Bremen

Biochemistry

Synaptic Self-Organization of Spatio-Temporal Pattern Selectivity

13 February 2023 by M. Dehghani Habibabadi and Klaus Richard Pawelzik at

University of Bremen

Neuroscience

Cooperativity of catalytic and lectin-like domain of T. congolense trans-sialidase modulates its catalytic activity

7 February 2022 by M. Waespy and others at

University of Bremen

Biochemistry

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Computational Chemistry and Modeling Organic Synthesis and Reactions Theoretical and Computational Chemistry Theory Organic Compounds and Functional Groups Organocatalysis Homogeneous Catalysis Machine Learning Materials Chemistry Solid State Chemistry Physical Chemistry Organic Chemistry Catalysis Software Engineering Catalysts