Publications

Five selected publications

[S1] Mike Castellano, Christoph Kaspar, Michael Thoss, Thorsten Koslowski, Protein charge transfer far away from equilibrium, PCCP 25, 30887-30896 (2023), hallmarked as a hot paper

[S2] Sangwar Wadtey Oung, Nora Kremer, Safa ben Amara, Ali Zaidi, Thorsten Koslowski, Protonation and orientation: a computational approach to cocaine diffusion through a model membrane, PCCP 24, 14219 (2022), hallmarked as a hot paper

[S3] Valentin Radtke, Niklas Gebel, Denis Priester, Andreas Ermantraut, Monika Bäuerle, Daniel Himmel, Thorsten Koslowski, Ivo Leito, Ingo Krossing,  Measurements and Utilization of Consistent Gibbs Energies of Transfer of Single Ions: Towards a Unified Redox Potential Scale for All Solvents, Chemistry Eur. J. 28, e202200509 (2022)

[S4] A. Ermantraut, V. Radtke, N. Gebel, D. Himmel, T. Koslowski, I. Leito, I. Krossing, The ideal ionic liquid salt bridge, part II: experimental realization, Angew. Chem. Int. Ed. 57, 2348-2352 (2018), hallmarked as a VIP paper

[S5] S. Na, A. Bauß, M. Langenmaier, T. Koslowski, Thermodynamic integration network study of electron transfer: from proteins to aggregates, PCCP 19, 18938 (2017), hallmarked as a hot paper

2021-2023

[P120] Mike Castellano, Christoph Kaspar, Michael Thoss, Thorsten Koslowski, Protein charge transfer far away from equilibrium, PCCP 25, 30887-30896 (2023), hallmarked as a 'hot paper'

[P119] El Hadji Mamadou Fall, Ali Zaidi, Safa ben Amara, Mohamed Abdellahi Ami, Ndeye Arame Boye Faye, Thorsten Koslowski, DFT investigation of the structural and spectral properties of cryptolepine, an antimalarial drug, S. Afr. J. Chem., in press

[P118] Jetmir Haxhija, Felix Guischard, Thorsten Koslowski, A trick of the tail: computing the entropic contribution to the energetics of quinone-protein unbinding, PCCP 25, 27498-27505 (2023)

[P117] Zeinab Rahimi, Thorsten Koslowski, Amir Lohrasebi, Water purification by functionalized hourglass-shape mulitilayer nanochannel, J. Mol. Graphics Modelling 125, 108599 (2023)

[P116] Valentin Radtke, Denis Priester, Agnes Heering, Carina Müller, Thorsten Koslowski, Ivo Leito, Ingo Krossing, The unified redox scale for all solvents: consistency and Gibbs free transfer energies of electrolytes from their constituent single ions, Chem. Eur. J. 29, e202300609 (2023)

[P115] Safa Ben Amara, Mohamed Abdellahi Ami, El Hadji Mamadou Fall, Thorsten Koslowski, Ali Zaidi, Quantum chemistry of cocaine and its isomers II: Spectroscopy, Comp. Theo. Chem. 1219, 113952 (2023)

[P114] Sangwar Wadtey Oung, Nora Kremer, Safa ben Amara, Ali Zaidi, Thorsten Koslowski, Protonation and orientation: a computational approach to cocaine diffusion through a model membrane, PCCP 24, 14219 (2022), hallmarked as a hot paper

[P113] Valentin Radtke, Niklas Gebel, Denis Priester, Andreas Ermantraut, Monika Bäuerle, Daniel Himmel, Thorsten Koslowski, Ivo Leito, Ingo Krossing,  Measurements and Utilization of Consistent Gibbs Energies of Transfer of Single Ions: Towards a Unified Redox Potential Scale for All Solvents, Chemistry 28, e202200509 (2022)

[P112] Mohamed Abdallahi Ami, Safa Ben Amara, El Hadji Mamadou Fall, Thorsten Koslowski, Ali Zaidi, Theoretical study of nimetazepam, a real-life chiral molecule without an asymmetric carbon atom, J. Mol. Struct. 1259, 132720 (2022)

[P111] M. Jäger, T. Koslowski, S. Wolf, Predicting ion channel conductance via dissipation-corrected targeted molecular dynamics and Langevin equation simulations, Journal of Chemical Theory and Computation 18, 494 (2022)

[P110] F. Guischard, Jetmir Haxhija, J. Kaiser, T. Koslowski, Protein vibrations and their localization properties: a numerical scaling analysis, Biophysical Chemistry 274, 106594 (2021)

[P109] S. ben Amara, T. Koslowski, A. Zaidi, Quantum chemistry of cocaine and its isomers I: energetics, reactivity and solvation, South African Journal of Chemistry 75, 18 (2021)

2016-2020

[P108] J. Kaiser, M. Castellano, D. Gnandt, T. Koslowski, Monte Carlo simulation and thermodynamic integration applied to protein charge transfer, J. Comp. Chem. 41, 1105 (2020)

[P107] D. Gnandt, T. Koslowski, Long-range electron-electron interaction and charge transfer in protein complexes: a numerical approach, PCCP 34, 18595 (2019)

[P106] A. Lohrasebi, T. Koslowski, Modeling water purification by an aquaporin-inspired graphene-based nano-channel, J. Mol. Model. 28, 280 (2019)

[P105] S. Na, T. Steinbrecher, T. Koslowski, Thermodynamic integration network approach to ion transport through protein channels: perspectives and limits, Journal of Computational Chemistry 39, 2529 (2018)

[P104] D. Gnandt, S. Na, T. Koslowski, Simulating biological charge transfer: continuum dielectric theory or molecular dynamics ?, Biophysical Chemistry 241, 1 (2018)

[P103] S. Na, S. Jurkovic, T. Friedrich, T. Koslowski, Charge transfer through a fragment of the respiratory complex I and its regulation: an atomistic simulation approach, PCCP 20, 20023 (2018)

[P102] A. Ermantraut, V. Radtke, N. Gebel, D. Himmel, T. Koslowski, I. Leito, I. Krossing, The ideal ionic liquid salt bridge, part II: experimental realization, Angew. Chem. Int. Ed. 57, 2348-2352 (2018) 

[P101] V. Radtke, A. Ermantraut, D. Himmel, T. Koslowski, I. Leito, I. Krossing, The ideal ionic liquid salt bridge, part I: concept and implications, Angew. Chem. Int. Ed. 57, 2344-2347 (2018) 

[P100] S. Na, A. Bauß, M. Langenmaier, T. Koslowski, Thermodynamic integration network study of electron transfer: from proteins to aggregates, PCCP 19, 18938 (2017). Hallmarked as a 'hot paper'

[P99] A. Bauß, M. Langenmaier, E. Strittmatter, D.A. Plattner, T. Koslowski, Thermodynamic integration networks and their application to charge transfer reactions within the AauDyPI fungal peroxidase, J. Phys. Chem. B 120, 4937 (2016)

[P98] U. Gellrich, T. Koslowski, Rh chemistry through the eyes of theory, WIREs Comput. Mol. Sci. 6, 311-320 (2016)

2011-2015

[P97] A. Bauß, T. Koslowski, Storage, transport, release: heme versatility in nitrite reductase electron transfer studied by molecular dynamics simulations, PCCP 17, 4483 (2015)

[P96] U. Gellrich, T. Koslowski, B. Breit, Full kinetic analysis of a rhodium-catalyzed hydroformylation: beyond the rate-limiting step picture, Catal. Sci. Technol. 5, 129 (2015)

[P95] A. Rupp, N. Roznyatovskaya, H. Scherer, W. Beichel, P. Klose, C. Sturm, A. Hoffmann,J. Tübke, T. Koslowski, I. Krossing, Size matters…! On the way to ionic liquid systems without ion pairing, Chem. Eur. J. 20, 9794 (2014)

[P94] W. Beichel, U.P. Preiss, S.P. Verevkin, T. Koslowski, I. Krossing, Empirical description and prediction of ionic liquids' properties with augmented volume-based thermodynamics, J. Mol. Liq. 192, 3 (2014)

[P93] A. Schöppach, D. Gnandt, T. Koslowski, Charge transfer in strongly correlated systems: an exact diagonalization approach to model Hamiltonians, J. Chem. Phys. 140, 134101 (2014)

[P92] F. Burggraf, T. Koslowski, Charge transfer through a cytochrome multiheme chain, BBA Bioenergetics 1837, 186 (2014)

[P91] M. Schill, T. Koslowski, Sensing organic molecules by charge transfer through aptamer-target complexes: theory and simulation, J. Phys. Chem. B 117, 475 (2013)

[P90] B. Lampe, T.Koslowski, Theory and simulation of organic solar cell model compounds: how packing and morphology determine the electronic conductivity, J. Chem. Phys. 137, 094903 (2012)

[P89] S. Krapf, S. Weber,T.Koslowski, The road not taken: a theoretical view of an unexpected cryptochrome electron transfer path, PCCP 14, 11518 (2012)

[P88] N. Utz, T. Meyer, G. Rink, M. Orozco, T. Koslowski, Geometry, dynamics and electronic structure of DNA - carbon nanotube hybrids, J. Phys. Chem. C 116, 11278 (2012)

[P87] T. Koslowski, F. Burggraf, S. Krapf,  T. Steinbrecher, C. Wittekindt, Recent progress in biological charge transfer theory and simulation,  BBA Bioenergetics 1817, 1955 (2012)

[P86] T. Biskup, K. Hitomi, E.D. Getzoff, S. Krapf, T. Koslowski, E. Schleicher, S. Weber, Unexpexted electron transfer in cryptochrome identified by time-resolved EPR spectroscopy, Angew. Chem. Int. Ed. 50, 12647 (2011)

[P85] B. Lampe, T. Koslowski, Theory and simulation of organic solar cell model compounds: from atoms to excitons, PCCP 13, 16247 (2011)

[P84] S. Krapf, M. Schill, S.  Krötz, T. Koslowski, A theoretical study of pure and mixed cesium clusters and cluster ions: geometry, energetics and photofragmentation, PCCP 13, 14973 (2011)

[P83] I. Krossing, U. Preiss, S. P. Verevkin, T. Koslowski, Going Full Circle: Phase Transition Thermodynamics of Ionic Liquids, Chem. Eur. J. 17, 6508 (2011)

[P82] S. Kruse, S. Krapf, B. Lampe, T. Koslowski, Semiempirical configuration interaction calculations
in biochemical environments. Parametrization and application to gamma-D-crystallin, an eye-lense protein, Biophysical Chemistry 153, 173 (2011)

[P81] F. Burggraf, T. Koslowski, The simulation of interquinone charge transfer in a bacterial photoreaction center highlights the central role of a hydrogen-bonded non-heme iron complex, BBA 1807, 53 (2011)

2006-2010

[P80] S. Krapf, T. Koslowski, T. Steinbrecher, The thermodynamics of charge transfer in DNA photolyase - using thermodynamic integration calculations to analyze the kinetics of electron transfer reactions, PCCP 12, 9516 (2010)

[P79] T. Koslowski, A. Wilkening, A combined Kirchhoff-Master equation approach to electronic transport in one-dimensional molecular conductors, Chem. Phys. 369, 22 (2010)

[P78] C. Wittekindt, M. Schwarz, T. Friedrich, T. Koslowski, Aromatic amino acids as stepping stones in charge transfer in respiratory complex I: an unusual mechanism deduced from atomistic theory and bioinformatics, JACS 131, 8134 (2009)

[P77] S. Müller, S. Krapf, T. Koslowski, M. Mudrich, F. Stienkemeier, Cold reactions of alkali and water clusters inside Helium nanodroplets, Phys. Rev. Lett. 102, 183401 (2009)

[P76] T. Cramer, T. Steinbrecher, T. Koslowski, D.A. Case, F. Biscarini, F. Zerbetto, Water induced polaron formation at the pentacene surface: insights from QM-MM simulations, Phys. Rev. B 79, 155316 (2009), hallmarked as editors’ suggestion

[P75] T. Steinbrecher, T. Koslowski, A direct simulation of adiabatic charge transfer through bridged triarylamine cations, Zeitschrift für Physikalische Chemie, 223, 739 (2009)

[P74] D. Gnandt, N. Utz, A. Blumen, T. Koslowski, Protein displacements under external forces: an atomistic Langevin dynamics approach, J. Chem. Phys. 130, 085104 (2009)

[P73] T. Steinbrecher, T. Koslowski, D.A. Case, Direct simulation of electron transfer reactions in DNA radical cations, J. Phys. Chem. B 112, 16935 (2008)

[B72] T. Koslowski, T. Cramer, Atomistic models of DNA charge transfer, in: T. Chakraborty ed., Charge Migration in DNA: Physics, Chemistry and Biology perspectives, Springer-Verlag, 2007

[P71] T. Cramer, S. Krapf, T. Koslowski, DNA charge transfer in an external field: an atomistic approach, J. Phys. Chem. C 111, 8105 (2007)

[P70] G. Rink, Y. Kong, T. Koslowski, Theory and simulation of charge transfer through DNA - nanotube contacts, Chem. Phys. 327, 98 (2006)

[P69] T. Koslowski, A. Jurjiu, A. Blumen, Models of irregular hyperbranched polymers: topology and mechanical response, Macromol. Theory and Simulation 15, 538 (2006)

[P68] G. Ganzenmüller, T. Koslowski, Electronic conductivity in polyaromatic hydrocarbon glasses: a theoretical perspective, J. Chem. Phys. 125, 014707 (2006)

[P67] R. Boll, C. Hofmann, B. Heitmann, G. Hauser, S. Glaser, T. Koslowski, T. Friedrich, A. Bechthold, The active conformation of avilamycin A is confered by AviX12, a radical SAM enzyme, J. Biol. Chem. 281, 14756 (2006)

[P66] N. Utz, T. Koslowski, Charge transfer through a protein-nano junction, J. Phys. Chem. B 110, 9333 (2006)

[P65] A. Blumen, A. Jurjiu, T. Koslowski, C. Friedrich, Models for the dynamics of hyperbranched macromolecules, Macromol. Symp. 237, 53 (2006)

[B64] T. Koslowski, T. Cramer, N. Utz, Atomistic models of biological charge transfer, in S. Tanaka, J.P. Lewis, E.B. Starikov eds., Modern methods for theoretical physical chemistry of biopolymers, Elsevier (2006)

2001-2005

[P63] F. Zehender, A. Labahn, T. Koslowski, Detecting protein-protein interactions by isotope edited infrared spectroscopy - a numerical approach, J. Phys. Chem. B 109, 23674 (2005)

[P62] B. von Blanckenhagen, D. Tonova, T. Koslowski, Influence of the amorphous character of Al2O3 layers on their use in the Deep UV spectral range, Proc. SPIE Int. Soc. Opt. Eng. 5963, 59630K (2005)

[P61] T. Cramer, T. Steinbrecher, A. Labahn, T. Koslowski, Electronic and dynamic aspects of DNA charge transfer, PCCP 7, 4039 (2005), invited article, inside cover page

[P60] N. Utz, L. Engel, T. Friedrich, T. Koslowski, Protein charge transfer – an atomistic perspective, Z. Phys. Chem. 219, 1391 (2005)

[P59] A. Blumen, A. Volta, A. Jurjiu, T. Koslowski, Energy transfer and trapping in regular hyperbranched macromolecules, Physica A 356, 12 (2005)

[P58] T. Koslowski, F. Zehender, Towards a quantitative understanding of horizontal gene transfer: a kinetic model, J. Theo. Biol. 237, 23 (2005)

[P57] A. Blumen, A. Volta, A. Jurjiu, T. Koslowski, Monitoring energy transport in hyperbranched macromolecules through fluorescence depolarization, J. Lumin. 111, 327 (2005)

[C56] T. Koslowski, A. Blumen, Charge Transfer in Complex Organic and Biochemical Polymers, Macromol. Rapid Comm. 26, F74 (2005)

[C55] M. Rateitzak, T. Koslowski, Mean-field approach to an extended Su-Schrieffer-Heeger model and its application to poly(para-phenylene), Proceedings of the Third International Conference on Computational Modelling and Simulation of Materials (2005)

[P54] T. Cramer, A. Volta, A. Blumen, T. Koslowski, Theory and simulation of DNA charge transfer: from junctions to networks, J. Phys. Chem. B 108, 16586 (2004)

[P53] T. Cramer, S. Krapf, T. Koslowski, DNA Charge transfer: an atomistic model, J. Phys. Chem. B, 108, 11812 (2004)

[P52] T. Cramer, S. Krapf, T. Koslowski, Charge transfer through the nucleosome: a theoretical approach, PCCP 6, 3160 (2004), title page illustration

[P51] T. Koslowski, A. Jurjiu, A. Blumen, Polaron formation and hopping conduction in hyperbranched polymers: a theoretical approach, J. Phys. Chem. B 108, 3283 (2004)

[P50] T. Koslowski, A. Labahn, 18O isotope substitution, vibrational coupling and protein structure: a theoretical approach, ChemPhysChem 5, 233 (2004)

[P49] A. Blumen, C. von Ferber, A. Jurjiu, T. Koslowski, Generalized Vicsek fractals: regular hyperbranched molecules, Macromolecules 37, 638 (2004)

[P48] A. Blumen, A. Jurjiu, T. Koslowski, Dynamics of hyperbranched polymers and dendrimers, Macromol. Symp. 210, 301 (2004)

[P47] E. Vollmer, M. Kordel, T. Koslowski, Variational approach to electron transfer in bridged diruthenium complexes, Z. Phys. Chem. 218, 611 (2004)

[P46] J. Becker, F. Becher, O.Hucke, A. Labahn, T. Koslowski, Theory and simulation of vibrational coupling in deuterated proteins: toward a new structural probe ?, J. Phys. Chem. B 107, 12878 (2003)

[P45] A. Jurjiu, T. Koslowski, Ch. von Ferber, A. Blumen, Dynamics and scaling of polymer networks:Vicsek fractals and hydrodynamics, Chem. Phys. 294, 182 (2003)

[P44] M. Rateitzak, T. Koslowski, Mean-field approach to the extended Su-Schrieffer-Heeger model, Chem. Phys. Lett. 377, 455 (2003)

[P43] A. Blumen, A. Jurjiu, T. Koslowski, Christian von Ferber, Dynamics of Vicsek fractals, models for hyperbranched polymers, Phys. Rev. E 67, 061103 (2003)

[P42] T. Koslowski, Charge localization in complex oxides: classical and quantum mechanical concepts, PCCP 5, 2197 (2003)

[P41] T. Koslowski, I.A. Stepanov, A tight-binding potential for the simulation of solid and liquid iodine, J. Phys. Cond. Matter 15, 2951 (2003)

[P40] A. Blumen, A. Jurjiu, T. Koslowski, Network models and their dynamics: probes of topological structure, Macromol. Symp. 191, 141 (2003)

[P39] A. Jurjiu, T. Koslowski, A. Blumen, Dynamics of deterministic fractal polymer networks: hydrodynamic interactions and the absence of scaling, J. Chem. Phys. 118, 2398 (2003)

[P38] N. Utz, T. Koslowski, Variational approach to charge transfer reactions in bridged triarylamines, Chem. Phys. 282, 389 (2002)

[P37] T. Koslowski, M. Koblischke, A. Blumen, Modified small world networks as models of liquid and amorphous selenium, Phys. Rev. B 66, 064205 (2002)

[P36] T. Koslowski, Variational approach to the energetics of small polaron formation and hopping in tungsten oxides, Z. Phys. Chem. 215, 1625 (2001)

[P35] T. Koslowski, P. Vöhringer, Is solvated I3- angular ?, Chem. Phys. Lett. 342 , 141 (2001)

[P34] T. Koslowski, Localized and extended electronic eigenstates in proteins: the role of hydrogen bonds, PCCP 3, 1497 (2001), title page illustration

1996-2000

[P33] T. Koslowski, Refractory metals in molten salts: theory and simulation of geometry, electronic structure and electron transport, J. Chem. Phys. 113 , 10703 (2000)

[P32] H. Dücker, O. Hein, S. Knief, W. von Niessen, T. Koslowski, Theoretical approaches to the electronic structure of disordered solids, J. Electron Spectroscopy 100, 105 (1999)

[P31] T. Koslowski, Unusual defects and the electronic structure of the nonstoichiometric perovskite SrFeO3-δ , PCCP 1, 1017 (1999)

[P30] T. Koslowski, Localized and extended electronic eigenstates in proteins, J. Chem. Phys. 110, 12233 (1999)

[P29] T. Koslowski, U. Beck, Charge separation in Coulomb liquids: mean spherical approximation and Monte Carlo simulation, J. Phys. Cond. Matter 11 , 3019 (1999)

[P28] H. Dücker, W. von Niessen, T. Koslowski, M.A. Tusch, D.E. Logan, Three-band Anderson- Mott-Hubbard model for the metal-insulator transition in cubic disordered tungsten bronzes NaxWO3 and NaxTa1-yWyO3, Phys. Rev. B 59, 871 (1999)

[P27] T. Koslowski, Monte Carlo simulation of liquid Se using a three-body potential, Z. Phys. Chem. 210 , 45 (1999)

[P26] T. Koslowski, Computer simulation of liquid ionic alloys and metal-molten salt solutions, Ber. Bunsenges. Phys. Chemie 102, 1128 (1998)

[P25] S. Knief, W. von Niessen, T. Koslowski, Defects in a-Si and a-Si:H: a numerical study, Phys. Rev. B 58 , 4459 (1998)

[P24] T. Koslowski, W. Kob, K. Vollmayr, Numerical study of the electronic structure of amorphous silica , Phys. Rev. B 56 , 9469 (1997)

[P23] T. Koslowski, The electronic structure of metal-molten salt solutions: a tight-binding approach , J. Chem. Phys. 106, 7241 (1997)

[P22] T. Koslowski, The electronic structure of liquid and amorphous Se: chain models , J. Phys. Cond. Matter 9, 613 (1997)

[A21] T. Koslowski, Mikroskopische und elektronische Struktur von Fluiden, Gläsern und Bronzen - ein theoretisch-chemischer Beitrag , Habilitationsschrift, Universität Karlsruhe 1997

[P20] T. Koslowski, S. Knief, W. von Niessen, Simple model for local moment formation in amorphous Si, Phys. Rev. B 54, 13420 (1996)

[P19] T. Koslowski, The electronic structure of liquid silver chalcogenides: a tight-binding approach , J. Phys. Cond. Matter 8, 7031 (1996)

[P18] U. Beck, T. Koslowski, W. Freyland, Electronic structure of metal-molten salt solutions: electron localization and the metal-nonmetal transition, J. Non-Cryst. Solids 207, 52 (1996)

[P17] H. Dücker, T. Koslowski, W. von Niessen, M.A. Tusch, D.E. Logan, The metal-insulator transition in disordered tungsten bronzes - results of an Anderson-Mott-Hubbard model , J. Non-Cryst. Solids 207, 32 (1996)

[P16] T. Koslowski, D.G. Rowan, D.E. Logan, Topologically disordered Hubbard models and the electronic structure of expanded Cs: a numerical approach, Ber. Bunsenges. Phys. Chemie 100, 101 (1996)

[P15] T. Koslowski, The electronic structure of molten salts: a numerical approach, Ber. Bunsenges. Phys. Chemie 100, 95 (1996)

1990-1995

[P14] T. Koslowski, D.E. Logan, Electronic structure of liquid charge-transfer alloys: a numerical study, J. Phys. Chem. 98, 9146 (1994)

[P13] T. Koslowski, W. von Niessen, Macromolecular disorder and electron localization: a numerical study with application to Se, Phys. Rev. B 49, 11704 (1994)

[P12] T. Koslowski, W. von Niessen, The electronic structure of simple models of amorphous solids: dangling bonds, hybridization and binary alloys, J. Phys. Cond. Matter 6, 2215 (1994)

[P11] H. Dücker, M. Struck, T. Koslowski, W. von Niessen, Localized and extended states in doped polyaniline: the effect of bond length alternation, Phys. Rev. B 46 , 13087 (1994)

[P10] T. Koslowski, W. von Niessen, Linear combination of Lanczos vectors: a storage efficient algorithm for sparse matrix eigenvector computations, J. Comp. Chem. 14, 769 (1993)

[P9] T. Koslowski, W. von Niessen, Anderson localization in tungsten bronzes: a numerical study, Phil. Mag. B 67, 317 (1993)

[P8] T. Koslowski, W. von Niessen, The chemical bond in amorphous solids: electron localization on continuous random networks, Ber. Bunsenges. Phys. Chemie 96, 1599 (1992)

[P7] T. Koslowski, W. von Niessen, Electron localization in amorphous solids: numerical studies for the distorted diamond lattice, J. Phys. Cond. Matter 4 , 6109 (1992)

[P6] J. Mai, T. Koslowski, W. von Niessen, A novel adsorption/desorption model for disordered surfaces, Chem. Phys. 163, 207 (1992)

[P5] T. Koslowski, W. von Niessen, Localization on continuous random networks in two dimensions: a numerical study, J. Phys. Cond. Matter 4, 1093 (1992)

[P4] R. Tacke, F. Wiesenberger, B. Becker, R. Rohr-Aehle, P.S. Schneider, U. Ulbrich, S.M. Sarge, H.K. Cammenga, T. Koslowski, W. von Niessen, Ester von (Hydroxymethyl)diorganylsilanen: Synthese und thermisch induzierte Umlagerung, Chem. Ber. 125, 591 (1992)

[A3] T. Koslowski, Lokalisierung und Leitfähigkeit in ungeordneten Systemen: Quantenchemische Methoden und Skalenverfahren, Dissertation, Technische Universität Braunschweig 1992

[P2] T. Koslowski, W. von Niessen, Quantum percolation on a face-centered cubic lattice, Phys. Rev. B 44 , 9926 (1991)

[P1] T. Koslowski, W. von Niessen, Mobility edges for the quantum percolation problem in two and three dimensions, Phys. Rev. B 42 , 10342 (1990)

P – Peer-reviewed articles in scientific journals

C – Contributions to conference proceedings

B – Books and book chapters

A – Thesis work