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Martin Brehm

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 24

Top Venues

Molecules (Basel, Switzerland)

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

JACS Au

Martin Luther University Halle-Wittenberg

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

Affiliation History

Martin Luther University Halle-Wittenberg Jun 1o 2016

Germany

Junior Group Leader

Publications

Marius-Andrei Codescu, Thomas Kunze, Moritz Weiß, Martin Brehm, Oleg Kornilov, Daniel Sebastiani, Erik T J Nibbering
Ultrafast Proton Transfer Pathways Mediated by Amphoteric Imidazole. The journal of physical chemistry letters (2023)
Eliane Roos, Daniel Sebastiani, Martin Brehm
BILFF: All-Atom Force Field for Modeling Triazolium- and Benzoate-Based Ionic Liquids. Molecules (Basel, Switzerland) 28 (22) (2023)
Eliane Roos, Daniel Sebastiani, Martin Brehm
A force field for bio-polymers in ionic liquids (BILFF) - part 2: cellulose in [EMIm][OAc]/water mixtures. Physical chemistry chemical physics : PCCP (2023)
Eliane Roos, Daniel Sebastiani, Martin Brehm
A force field for bio-polymers in ionic liquids (BILFF) - part 2: cellulose in [EMIm][OAc]/water mixtures. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Eliane Roos, Daniel Sebastiani, Martin Brehm
A force field for bio-polymers in ionic liquids (BILFF) - part 2: cellulose in [EMIm][OAc]/water mixtures. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Rajni Chahal, Santanu Roy, Martin Brehm, Shubhojit Banerjee, Vyacheslav S Bryantsev, Stephen T Lam
Transferable Deep Learning Potential Reveals Intermediate-Range Ordering Effects in LiF-NaF-ZrF 4 Molten Salt. JACS Au 2 (12) (2022)
Rajni Chahal, Santanu Roy, Martin Brehm, Shubhojit Banerjee, Vyacheslav S Bryantsev, Stephen T Lam
Transferable Deep Learning Potential Reveals Intermediate-Range Ordering Effects in LiF-NaF-ZrF 4 Molten Salt. JACS Au 2 (12) (2022)
Tom Frömbgen, Jan Blasius, Vahideh Alizadeh, Alain Chaumont, Martin Brehm, Barbara Kirchner
Cluster Analysis in Liquids: A Novel Tool in TRAVIS. Journal of chemical information and modeling 62 (22) (2022)
Shima Taherivardanjani, Jan Blasius, Martin Brehm, Reinhard Dötzer, Barbara Kirchner
Conformer Weighting and Differently Sized Cluster Weighting for Nicotine and Its Phosphorus Derivatives. The journal of physical chemistry. A 126 (40) (2022)
Martin Brehm, Martin Thomas
Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations. Molecules (Basel, Switzerland) 26 (7) (2021)
Santanu Roy, Martin Brehm, Shobha Sharma, Fei Wu, Dmitry S Maltsev, Phillip W Halstenberg, Leighanne C Gallington, Shannon Mark Mahurin, Sheng Dai, Aleksandr S Ivanov, Claudio J Margulis, Vyacheslav S Bryantsev
Unraveling Local Structure of Molten Salts via X-ray Scattering, Raman Spectroscopy, and Ab Initio Molecular Dynamics. The journal of physical chemistry. B 125 (22) (2021)
Madhubani Mukherjee, Divya Tripathi, Martin Brehm, Christoph Riplinger, Achintya Kumar Dutta
Efficient EOM-CC-based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study. Journal of chemical theory and computation 17 (1) (2020)
Laura Katharina Scarbath-Evers, René Hammer, Dorothea Golze, Martin Brehm, Daniel Sebastiani, Wolf Widdra
From flat to tilted: gradual interfaces in organic thin film growth. Nanoscale 12 (6) (2020)
Moritz Weiß, Martin Brehm
Exploring Free Energy Profiles of Enantioselective Organocatalytic Aldol Reactions under Full Solvent Influence. Molecules (Basel, Switzerland) 25 (24) (2020)
Martin Brehm, Julian Radicke, Martin Pulst, Farzaneh Shaabani, Daniel Sebastiani, Joerg Kressler
Dissolving Cellulose in 1,2,3-Triazolium- and Imidazolium-Based Ionic Liquids with Aromatic Anions. Molecules (Basel, Switzerland) 25 (15) (2020)
Martin Brehm, Martin Thomas
Computing Bulk Phase Resonance Raman Spectra from ab Initio Molecular Dynamics and Real-Time TDDFT. Journal of chemical theory and computation 15 (7) (2019)
Martin Brehm, Martin Pulst, Joerg Kressler, Daniel Sebastiani
Triazolium-Based Ionic Liquids: A Novel Class of Cellulose Solvents. The journal of physical chemistry. B 123 (18) (2019)
Martin Brehm, Daniel Sebastiani
Simulating structure and dynamics in small droplets of 1-ethyl-3-methylimidazolium acetate. The Journal of chemical physics 148 (19) (2018)
Martin Brehm, Martin Thomas
An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data. Journal of chemical information and modeling 58 (10) (2018)
Svetlana Pylaeva, Martin Brehm, Daniel Sebastiani
Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effect. Scientific reports 8 (1) (2018)
Sascha Gehrke, Michael von Domaros, Ryan Clark, Oldamur Hollóczki, Martin Brehm, Tom Welton, Alenka Luzar, Barbara Kirchner
Structure and lifetimes in ionic liquids and their mixtures. Faraday discussions 206 (2017)
Martin Brehm, Martin Thomas
Computing Bulk Phase Raman Optical Activity Spectra from ab initio Molecular Dynamics Simulations. The journal of physical chemistry letters 8 (14) (2017)
Martin Brehm, Ghulam Saddiq, Tobias Watermann, Daniel Sebastiani
Influence of Small Fluorophilic and Lipophilic Organic Molecules on Dipalmitoylphosphatidylcholine Bilayers. The journal of physical chemistry. B 121 (35) (2017)
Christopher Peschel, Martin Brehm, Daniel Sebastiani
Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7). Polymers 9 (9) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Martin Brehm