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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

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

Synaptic Self-Organization of Spatio-Temporal Pattern Selectivity

13 February 2023 by Dehghani Habibabadi, M. and Pawelzik, R. at

University of Bremen

Neuroscience

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

4 February 2023 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

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

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

20 August 2022 by Rosenau, J. and others at

University of Bremen

Biochemistry

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

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

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

7 February 2022 by Waespy, M. and others at

University of Bremen

Biochemistry

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

Proceedings First Workshop on Applicable Formal Methods

15 November 2021 by Mario Gleirscher and others at

University of Bremen

Software Engineering

Complete Test of Synthesised Safety Supervisors for Robots and Autonomous Systems

25 October 2021 by Mario Gleirscher and Jan Peleska at

University of Bremen

Software Engineering, Robotics

A Two-Step Baro-Mechanical Cycle for Repeated Activation and Deactivation of Mechanophores

12 August 2021 by Sourabh Kumar and others at

University of Bremen

Computational Chemistry and Modeling, Theoretical and Computational Chemistry

Trapping the Transition State in a [2,3]-Sigmatropic Rearrangement by Applying Pressure

26 July 2021 by Sourabh Kumar and Tim Stauch at

University of Bremen

Computational Chemistry and Modeling, Theoretical and Computational Chemistry

Anion Dependent Particle Size Control of Platinum Nanoparticles Synthesized in Ethylene Glycol

20 July 2021 by Johanna Schröder and others at

University of Bremen

Catalysis, Nanoscience

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

Pseudocyclic Bis-N-Heterocycle-Stabilized Iodanes – Synthesis, Characterization and Applications

10 June 2021 by Andreas Boelke and others at

University of Bremen

Redox Catalysis, Organocatalysis

A Catalytic Highly Enantioselective Synthesis of Spirooxazolines

25 May 2021 by Ayham Abazid and Boris Nachtsheim at

University of Bremen

Stereochemistry, Organocatalysis

N-Heterocyclic Iod(az)olium Salts - Potent Halogen Bond Donors in Organocatalysis

11 May 2021 by Andreas Boelke and others at

University of Bremen

Organocatalysis, Organic Compounds and Functional Groups