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Disambiguation of "Bredow, Thomas"

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Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculations.

, , , and . Journal of Computational Chemistry, 29 (13): 2295-2301 (2008)

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Dipl.-Ing. Thomas Kuestner

Scan time reduction in DWI of the pancreas using simultaneous multislice technique with different acceleration factors: how fast can we go?, , , , , , , and . Proceedings of the International Society for Magnetic Resonance in Medicine (ISMRM), Honolulu, Hawaii, USA, (April 2017)

Thomas Maier

Thomas Maier

Thomas Maier

Thomas Maier

 

Other publications of authors with the same name

Models for the treatment of crystalline solids and surfaces., and . Journal of Computational Chemistry, 25 (13): 1551-1567 (2004)BonnMag: Computer program for ligand-field analysis of f n systems within the angular overlap model., , , , and . Journal of Computational Chemistry, 39 (3): 176-186 (2018)Adsorption-induced changes of intramolecular optical transitions: PTCDA/NaCl and PTCDA/KCl., and . Journal of Computational Chemistry, 36 (24): 1805-1811 (2015)Implementation of empirical dispersion corrections to density functional theory for periodic systems., , , and . Journal of Computational Chemistry, 33 (25): 2023-2031 (2012)MSINDO parameterization for third-row transition metals., , and . Journal of Computational Chemistry, 22 (8): 861-887 (2001)Electronic structure and thermodynamics of V2O3 polymorphs., , , , , , , and . Journal of Computational Chemistry, 33 (26): 2102-2107 (2012)Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculations., , , and . Journal of Computational Chemistry, 29 (13): 2295-2301 (2008)Critical Assessment of the DFT + U Approach for the Prediction of Vanadium Dioxide Properties., and . Journal of Computational Chemistry, 41 (3): 258-265 (2020)Development of the cyclic cluster approach for ionic systems., , and . Journal of Computational Chemistry, 22 (1): 89-101 (2001)Molecular dynamics implementation in MSINDO: Study of silicon clusters., , and . Journal of Computational Chemistry, 25 (10): 1255-1263 (2004)