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Publication List of Martin Brehm

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— 7 Publications in “J. Chem. Phys.” —

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The numbers in front of the articles below refer to the full chronological publication list.

50A. Triolo*, M. E. Di Pietro, A. Mele, F. Lo Celso, M. Brehm, V. Di Lisio, A. Martinelli, P. Chater, O. Russina*:
"Liquid Structure and Dynamics in the Choline Acetate:Urea 1:2 Deep Eutectic Solvent"
J. Chem. Phys. 2021, 154, 244501.     (17 citations,  DOI  10.1063/5.0054048 ) ⭳Bib
Open Access
40M. Brehm*, M. Thomas, S. Gehrke, B. Kirchner:
"TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation"
J. Chem. Phys. 2020, 152 (16), 164105.     (367 citations,  DOI  10.1063/5.0005078 ) ⭳Bib
Open Access
39C. Dreßler, G. Kabbe, M. Brehm, D. Sebastiani*:
"Exploring Non-Equilibrium Molecular Dynamics of Mobile Protons in the Solid Acid CsH2PO4 on the Micrometer and Microsecond Scale"
J. Chem. Phys. 2020, 152 (16), 164110.     (5 citations,  DOI  10.1063/5.0002167 ) ⭳Bib
38C. Dreßler, G. Kabbe, M. Brehm, D. Sebastiani*:
"Dynamical Matrix Propagator Scheme for Large-Scale Proton Dynamics Simulations"
J. Chem. Phys. 2020, 152 (11), 114114.     (7 citations,  DOI  10.1063/1.5140635 ) ⭳Bib
31M. Brehm*, D. Sebastiani:
"Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate"
J. Chem. Phys. 2018, 148, 193802.     (21 citations,  DOI  10.1063/1.5010342 ) ⭳Bib
19M. Thomas, M. Brehm, O. Hollóczki, Z. Kelemen, L. Nyulászi, T. Pasinszki*, B. Kirchner*:
"Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures"
J. Chem. Phys. 2014, 141, 024510.     (77 citations,  DOI  10.1063/1.4887082 ) ⭳Bib
11M. Brüssel, E. Perlt, M. von Domaros, M. Brehm, B. Kirchner*:
"A One-Parameter Quantum Cluster Equilibrium Approach"
J. Chem. Phys. 2012, 137, 164107.     (11 citations,  DOI  10.1063/1.4759154 ) ⭳Bib