Thomas Beck
University of Cincinnati, USA

Articles in Scholarly Journals [Incomplete List]
  1. Proton pathways and H+/Cl− stoichiometry in bacterial chloride transporters
    Proteins: Structure, Function, and Bioinformatics, vol. 68, no. 1, pp. 26–33, 2007
  2. Efficient multiscale algorithms for solution of self-consistent eigenvalue problems in real space
    Physical Review B, vol. 75, no. 11, 2007
  3. Real-Space Multigrid Method for Linear-Response Quantum Transport in Molecular Electronic Devices
    IEEE Transactions On Nanotechnology, vol. 6, no. 2, pp. 238–244, 2007
  4. Nonlinear multigrid eigenvalue solver utilizing nonorthogonal localized orbitals
    physica status solidi (b), vol. 243, no. 5, pp. 1054–1062, 2006
  5. Comment on ion transit pathways and gating in ClC chloride channels
    Proteins: Structure, Function, and Bioinformatics, vol. 62, no. 2, pp. 553–554, 2005
  6. Ion transit pathways and gating in ClC chloride channels
    Proteins: Structure, Function, and Bioinformatics, vol. 57, no. 2, pp. 414–421, 2004
  7. Interpretation of alkyl diselenide and selenosulfenate mass spectra
    Journal of the American Society for Mass Spectrometry, vol. 15, no. 9, pp. 1325–1332, 2004
  8. Flexible polyelectrolyte simulations at the Poisson–Boltzmann level: A comparison of the kink-jump and multigrid configurational-bias Monte Carlo methods
    The Journal of Chemical Physics, vol. 120, no. 20, p. 9817, 2004
  9. Real-space mesh techniques in density-functional theory
    Reviews of Modern Physics, vol. 72, no. 4, pp. 1041–1080, 2000
  10. Efficient real-space solution of the Kohn–Sham equations with multiscale techniques
    The Journal of Chemical Physics, vol. 112, no. 21, p. 9223, 2000
  11. Multigrid high-order mesh refinement techniques for composite grid electrostatics calculations
    Journal of Computational Chemistry, vol. 20, no. 16, pp. 1731–1739, 1999
  12. The Journal of Physical Chemistry B, vol. 102, no. 39, pp. 7627–7631, 1998
  13. Multigrid methods in density functional theory
    International Journal of Quantum Chemistry, vol. 61, no. 2, pp. 341–348, 1997
  14. Real-space multigrid solution of electrostatics problems and the Kohn-Sham equations
    International Journal of Quantum Chemistry, vol. 65, no. 5, pp. 477–486, 1997
  15. Analytical Chemistry, vol. 68, no. 11, pp. 1973–1973, 1996
  16. Langmuir, vol. 12, no. 5, pp. 1219–1226, 1996
  17. Langmuir, vol. 12, no. 5, pp. 1227–1234, 1996
  18. Calculation of thermodynamic derivatives from NPT computer simulation in combination with the Kirkwood-Buff theory
    Chemical Physics Letters, vol. 258, no. 1-2, pp. 271–275, 1996
  19. The Journal of Physical Chemistry, vol. 100, no. 14, pp. 5931–5934, 1996
  20. The Journal of Physical Chemistry, vol. 100, no. 39, pp. 16002–16005, 1996
  21. Prediction of liquid–liquid phase equilibria of He+H2 mixtures by NpT molecular dynamics simulations
    The Journal of Chemical Physics, vol. 105, no. 6, p. 2424, 1996
  22. Application of a distributed nucleus approximation in grid based minimization of the Kohn–Sham energy functional
    The Journal of Chemical Physics, vol. 103, no. 1, p. 227, 1995
  23. Journal of Physical Chemistry, vol. 99, no. 33, pp. 12478–12482, 1995
  24. Journal of Physical Chemistry, vol. 99, no. 43, pp. 16024–16032, 1995
  25. Journal of Physical Chemistry, vol. 97, no. 21, pp. 5727–5734, 1993
  26. Monte Carlo evaluation of real time coherent state path integrals
    The Journal of Chemical Physics, vol. 96, no. 4, p. 2966, 1992
  27. Quantum path integral extension of Widom’s test particle method for chemical potentials with application to isotope effects on hydrogen solubilities in model solids
    The Journal of Chemical Physics, vol. 96, no. 9, p. 7175, 1992
  28. Time scales for the observation of diffusion in very small systems
    Physical Review A, vol. 42, no. 8, pp. 5019–5021, 1990
  29. Dynamics of diffusion in small cluster systems
    The Journal of Chemical Physics, vol. 93, no. 2, p. 1347, 1990