Publication List of Martin Brehm

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

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

50	A. 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
40	M. Brehm, M. Thomas, S. Gehrke, B. Kirchner: "TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation" J. Chem. Phys. 2020, 152 (16), 164105. (327 citations*, DOI `10.1063/5.0005078` ) ⭳Bib
39	C. 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. (4 citations, DOI `10.1063/5.0002167` ) ⭳Bib
38	C. Dreßler, G. Kabbe, M. Brehm, D. Sebastiani: "Dynamical Matrix Propagator Scheme for Large-Scale Proton Dynamics Simulations" J. Chem. Phys. 2020, 152 (11)*, 114114. (5 citations, DOI `10.1063/1.5140635` ) ⭳Bib
31	M. Brehm, D. Sebastiani: "Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate" J. Chem. Phys. 2018, 148*, 193802. (19 citations, DOI `10.1063/1.5010342` ) ⭳Bib
19	M. 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. (76 citations, DOI `10.1063/1.4887082` ) ⭳Bib
11	M. 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