The numbers in front of the articles below refer to the full chronological publication list.
| 53 | T. Frömbgen, J. Blasius, V. Alizadeh, A. Chaumont, M. Brehm*, B. Kirchner*:
"Cluster Analysis in Liquids: A Novel Tool in TRAVIS"
J. Chem. Inf. Model. 2022, 62 (22), 5634–5644. (25 citations, DOI 10.1021/acs.jcim.2c01244 ) ⭳Bib |
| 52 | S. Taherivardanjani, J. Blasius, M. Brehm, R. Dötzer, B. Kirchner*:
"Conformer Weighting and Differently Sized Cluster Weighting for Nicotine and its Phosphorus Derivatives"
J. Phys. Chem. A 2022, 126 (40), 7070–7083. (3 citations, DOI 10.1021/acs.jpca.2c03133 ) ⭳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. (582 citations, DOI 10.1063/5.0005078 ) ⭳Bib |  |
| 30 | S. Gehrke, M. von Domaros, R. Clark, O. Hollóczki, M. Brehm, T. Welton, A. Luzar, B. Kirchner*:
"Structure and Lifetimes in Ionic Liquids and their Mixtures"
Faraday Discuss. 2018, 206, 219–245. (87 citations, DOI 10.1039/C7FD00166E ) ⭳Bib |
| 23 | M. Thomas*, M. Brehm, B. Kirchner*:
"Voronoi Dipole Moments for the Simulation of Bulk Phase Vibrational Spectra"
Phys. Chem. Chem. Phys. 2015, 17, 3207–3213. (107 citations, DOI 10.1039/C4CP05272B ) ⭳Bib |
| 22 | M. Brehm, H. Weber, M. Thomas, O. Hollóczki, B. Kirchner*:
"Domain Analysis in Nanostructured Liquids: A Post-Molecular Dynamics Study at the Example of Ionic Liquids"
ChemPhysChem 2015, 16 (15), 3271–3277. (121 citations, DOI 10.1002/cphc.201500471 ) ⭳Bib |
| 21 | O. Hollóczki, M. Macchiagodena, H. Weber, M. Thomas, M. Brehm, A. Stark, O. Russina, A. Triolo, B. Kirchner*:
"Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-Fluorinated Aprotic Ionic-Liquid Mixtures"
ChemPhysChem 2015, 16 (15), 3325–3333. (129 citations, DOI 10.1002/cphc.201500473 ) ⭳Bib | |
| 20 | A. Stark*, M. Brehm, M. Brüssel, S. B. C. Lehmann, A. S. Pensado, M. Schöppke, B. Kirchner:
"A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures"
Top. Curr. Chem. 2014, 351, 149–187. (39 citations, DOI 10.1007/128_2013_485 ) ⭳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. (87 citations, DOI 10.1063/1.4887082 ) ⭳Bib |
| 17 | S. Zahn, M. Brehm, M. Brüssel, O. Hollóczki, M. Kohagen, S. B. C. Lehmann, F. Malberg, A. S. Pensado, M. Schöppke, H. Weber, B. Kirchner*:
"Understanding Ionic Liquids from Theoretical Methods"
J. Mol. Liq. 2014, 192, 71–76. (64 citations, DOI 10.1016/j.molliq.2013.08.015 ) ⭳Bib |
| 16 | M. Thomas, M. Brehm, O. Hollóczki*, B. Kirchner*:
"How Can a Carbene be Active in an Ionic Liquid?"
Chem. Eur. J 2014, 20 (6), 1622–1629. (49 citations, DOI 10.1002/chem.201303329 ) ⭳Bib |
| 15 | F. Malberg, M. Brehm, O. Hollóczki, A. S. Pensado, B. Kirchner*:
"Understanding the Evaporation of Ionic Liquids using the Example of 1-Ethyl-3-Methylimidazolium Ethylsulfate"
Phys. Chem. Chem. Phys. 2013, 15, 18424–18436. (31 citations, DOI 10.1039/C3CP52966E ) ⭳Bib |
| 14 | M. Thomas, M. Brehm, R. Fligg, P. Vöhringer, B. Kirchner*:
"Computing Vibrational Spectra from ab initio Molecular Dynamics"
Phys. Chem. Chem. Phys. 2013, 15, 6608–6622. (484 citations, DOI 10.1039/C3CP44302G ) ⭳Bib |  |
| 13 | M. Brehm, H. Weber, A. S. Pensado, A. Stark, B. Kirchner*:
"Liquid Structure and Cluster Formation in Ionic Liquid/Water Mixtures – An Extensive ab initio Molecular Dynamics Study on 1-Ethyl-3-Methylimidazolium Acetate/Water Mixtures – Part 2"
Z. Phys. Chem. 2013, 227, 177–203. (51 citations, DOI 10.1524/zpch.2012.0327 ) ⭳Bib |
| 12 | O. Hollóczki*, D. S. Firaha, J. Friedrich, M. Brehm, R. Cybik, M. Wild, A. Stark, B. Kirchner*:
"Carbene Formation in Ionic Liquids: Spontaneous, Induced, or Prohibited?"
J. Phys. Chem. B 2013, 117 (19), 5898–5907. (108 citations, DOI 10.1021/jp4004399 ) ⭳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. (12 citations, DOI 10.1063/1.4759154 ) ⭳Bib |
| 10 | M. Brüssel, M. Brehm, A. S. Pensado, F. Malberg, M. Ramzan, A. Stark*, B. Kirchner*:
"On the Ideality of Binary Mixtures of Ionic Liquids"
Phys. Chem. Chem. Phys. 2012, 14, 13204–13215. (94 citations, DOI 10.1039/C2CP41926B ) ⭳Bib |
| 9 | K. Wendler, M. Brehm, F. Malberg, B. Kirchner, L. Delle Site*:
"Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra"
J. Chem. Theory Comput. 2012, 8 (5), 1570–1579. (74 citations, DOI 10.1021/ct300152t ) ⭳Bib |
| 8 | M. Brehm, H. Weber, A. S. Pensado, A. Stark, B. Kirchner*:
"Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1"
Phys. Chem. Chem. Phys. 2012, 14, 5030–5044. (141 citations, DOI 10.1039/C2CP23983C ) ⭳Bib |
| 7 | A. S. Pensado, M. Brehm, J. Thar, A. P. Seitsonen, B. Kirchner*:
"Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate"
ChemPhysChem 2012, 13 (7), 1845–1853. (82 citations, DOI 10.1002/cphc.201100917 ) ⭳Bib |
| 6 | M. Kohagen, M. Brehm, Y. Lingscheid, R. Giernoth, J. Sangoro, F. Kremer, S. Naumov, C. Iacob, J. Kärger, R. Valiullin, B. Kirchner*:
"How Hydrogen Bonds Influence the Mobility of Imidazolium-Based Ionic Liquids. A Combined Theoretical and Experimental Study of 1-n-Butyl-3-Methylimidazolium Bromide"
J. Phys. Chem. B 2011, 115 (51), 15280–15288. (121 citations, DOI 10.1021/jp206974h ) ⭳Bib |
| 5 | P. J. di Dio*, M. Brehm, B. Kirchner:
"Singular Value Decomposition for Analyzing Temperature- and Pressure-Dependent Radial Distribution Functions: Decomposition into Grund RDFs (GRDFs)"
J. Chem. Theory Comput. 2011, 7 (10), 3035–3039. (2 citations, DOI 10.1021/ct2003385 ) ⭳Bib | |
| 4 | M. Brüssel, M. Brehm, T. Voigt, B. Kirchner*:
"Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids"
Phys. Chem. Chem. Phys. 2011, 13, 13617–13620. (71 citations, DOI 10.1039/C1CP21550G ) ⭳Bib |
| 3 | M. Kohagen, M. Brehm, J. Thar, W. Zhao, F. Müller-Plathe, B. Kirchner*:
"Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide"
J. Phys. Chem. B 2011, 115 (4), 693–702. (141 citations, DOI 10.1021/jp109612k ) ⭳Bib |
| 2 | M. Brehm, B. Kirchner*:
"TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories"
J. Chem. Inf. Model. 2011, 51 (8), 2007–2023. (1155 citations, DOI 10.1021/ci200217w ) ⭳Bib
⮞ see all citing articles |
| 1 | J. Thar, M. Brehm, A. P. Seitsonen, B. Kirchner*:
"Unexpected Hydrogen Bond Dynamics in Imidazolium-Based Ionic Liquids"
J. Phys. Chem. B 2009, 113 (46), 15129–15132. (114 citations, DOI 10.1021/jp908110j ) ⭳Bib |
