Michael Fischer

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 24

Top Topics

Aqueous Solution

Density Functional Theory

Crystal Structure

Top Venues

Physical chemistry chemical physics : PCCP

Chemphyschem : a European journal of chemical physics and physical chemistry

Chemistry (Weinheim an der Bergstrasse, Germany)

This page only lists publications with an associated author ORCID identifier.

Publications

Jakob Brauer, Michael Fischer
Computational Screening of Hydrophobic Zeolites for the Removal of Emerging Organic Contaminants from Water. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
M Mangir Murshed, Michael Fischer, Michael Marek Koza, Thorsten M Gesing
Thermal behaviors during lithium diffusion in Li 0.4 WO 3 bronze studied by elastic and quasi-elastic neutron scattering. Physical chemistry chemical physics : PCCP (2024)
Michael Fischer, Jakob Brauer
Studying the adsorption of emerging organic contaminants in zeolites with dispersion-corrected density functional theory calculations: From numbers to recommendations. ChemistryOpen 13 (7) (2024)
Michael Fischer, Jakob Brauer
Studying the adsorption of emerging organic contaminants in zeolites with dispersion-corrected density functional theory calculations: From numbers to recommendations. ChemistryOpen (2024)
Michael Fischer, Jakob Brauer
Studying the adsorption of emerging organic contaminants in zeolites with dispersion-corrected density functional theory calculations: From numbers to recommendations. ChemistryOpen 13 (7) (2024)
M Mangir Murshed, Michael Fischer, Michael Marek Koza, Thorsten M Gesing
Thermal behaviors during lithium diffusion in Li 0.4 WO 3 bronze studied by elastic and quasi-elastic neutron scattering. Physical chemistry chemical physics : PCCP 26 (22) (2024)
Michael Fischer, Jakob Brauer
Studying the adsorption of emerging organic contaminants in zeolites with dispersion-corrected density functional theory calculations: From numbers to recommendations. ChemistryOpen 13 (7) (2024)
Michael Fischer
Adsorption of Carbamazepine in All-Silica Zeolites Studied with Density Functional Theory Calculations. Chemphyschem : a European journal of chemical physics and physical chemistry (2023)
Bodo Zibrowius, Michael Fischer
On the Use of Solomon Echoes in 27 Al NMR Studies of Complex Aluminium Hydrides. ChemistryOpen (2023)
Michael Fischer, Carlos Bornes, Luís Mafra, João Rocha
Elucidating the Germanium Distribution in ITQ-13 Zeolites by Density Functional Theory. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (14) (2022)
Alexander Bodach, Thomas Bernert, Michael Fischer, Morten Brix Ley, Claudia Weidenthaler
Polymorphism of dimethylaminoborane N(CH3)2-BH2. Acta crystallographica Section B, Structural science, crystal engineering and materials 77 (Pt 2) (2021)
Hilke Petersen, Niklas Stegmann, Michael Fischer, Bodo Zibrowius, Ivan Radev, Wladimir Philippi, Wolfgang Schmidt, Claudia Weidenthaler
Crystal Structures of Two Titanium Phosphate-Based Proton Conductors: Ab Initio Structure Solution and Materials Properties. Inorganic chemistry (2021)
Thomas D Bennett, Lee Brammer, François-Xavier Coudert, Jack D Evans, Michael Fischer, Andrew L Goodwin, Jianwen Jiang, Stefan Kaskel, Susumu Kitagawa, Simon Krause, Jet-Sing M Lee, Ryotaro Matsuda, Sven M J Rogge, Matthew R Ryder, Rochus Schmid, Andrew Tarzia, Monique Ann van der Veen, Veronique Van Speybroeck
Novel computational tools: general discussion. Faraday discussions 225 (0) (2021)
Lee Brammer, Andrew D Burrows, Samantha Yu-Ling Chong, Gavin A Craig, Jack Evans, Omar Farha, David Farrusseng, Michael Fischer, Andrew Goodwin, Zhehao Huang, Ben Johnson, Stefan Kaskel, Susumu Kitagawa, Christophe Lavenn, Alfred Y Lee, Jet-Sing M Lee, Ryotaro Matsuda, Anthony E Phillips, Daniel N Rainer, Matthew R Ryder, Rochus Schmid, Mohana Shivanna, Christopher Sumby, Marco Taddei, Lui Terry, Valeska P Ting, Monique Ann van der Veen, Norton G West
Advanced characterisation techniques: multi-scale, in situ, and time-resolved: general discussion. Faraday discussions 225 (0) (2021)
Carlos Bornes, Michael Fischer, Jeffrey A Amelse, Carlos F G C Geraldes, João Rocha, Luís Mafra
What Is Being Measured with P-Bearing NMR Probe Molecules Adsorbed on Zeolites? Journal of the American Chemical Society 143 (34) (2021)
Pengyun Chen, M Mangir Murshed, Michael Fischer, Thomas Frederichs, Thorsten M Gesing
KLi2RE(BO3)2 (RE = Dy, Ho, Er, Tm, Yb, and Y): Structural, Spectroscopic, And Thermogravimetric Studies on a Series of Mixed-Alkali Rare-Earth Orthoborates. Inorganic chemistry 59 (24) (2020)
Michael Fischer, Linus Freymann
Local Distortions in a Prototypical Zeolite Framework Containing Double Four-Ring Cages: The Role of Framework Composition and Organic Guests*. Chemphyschem : a European journal of chemical physics and physical chemistry 22 (1) (2020)
Michael Fischer, Won June Kim, Michaël Badawi, Sébastien Lebègue
Benchmarking the performance of approximate van der Waals methods for the structural and energetic properties of SiO2 and AlPO4 frameworks. The Journal of chemical physics 150 (9) (2019)
Michael Fischer
Proton Acidity and Proton Mobility in ECR-40, a Silicoaluminophosphate that Violates Löwenstein's Rule. Chemistry (Weinheim an der Bergstrasse, Germany) 25 (59) (2019)
Michael Fischer
First-Principles Study of AlPO₄-H3, a Hydrated Aluminophosphate Zeotype Containing Two Different Types of Adsorbed Water Molecules. Molecules (Basel, Switzerland) 24 (5) (2019)
Filip Formalik, Michael Fischer, Justyna Rogacka, Lucyna Firlej, Bogdan Kuchta
Benchmarking of GGA density functionals for modeling structures of nanoporous, rigid and flexible MOFs. The Journal of chemical physics 149 (6) (2018)
Michael Fischer, Ross John Angel
Accurate structures and energetics of neutral-framework zeotypes from dispersion-corrected DFT calculations. The Journal of chemical physics 146 (17) (2018)
Yue Zhang, Bryan E G Lucier, Michael Fischer, Zhehong Gan, Paul D Boyle, Bligh Desveaux, Yining Huang
A Multifaceted Study of Methane Adsorption in Metal-Organic Frameworks by Using Three Complementary Techniques. Chemistry (Weinheim an der Bergstrasse, Germany) 24 (31) (2018)
Michael Fischer
Computational evaluation of aluminophosphate zeotypes for CO2/N2 separation. Physical chemistry chemical physics : PCCP 19 (34) (2018)