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Journal Article (14)

  1. Journal Article
    Zweckstetter, M.; Hummer, G.; Bax, A.: Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases. Biophysical Journal 86 (6), pp. 3444 - 3460 (2004)
  2. Journal Article
    Garcia, A. E.; Hummer, G.; Soumpasis, D. M.: A statistical mechanical description of biomolecular hydration. Biophysical Journal 72 (2), p. MP460 - MP460 (1997)
  3. Journal Article
    Hummer, G.; Garcia, A. E.; Soumpasis, D. M.: A statistical mechanical description of biomolecular hydration. Faraday Discussions (103), pp. 175 - 189 (1996)
  4. Journal Article
    Hummer, G.; Soumpasis, D. M.: Statistical mechanical treatment of the structural hydration of biological macromolecules: results for B-DNA. Physical Review E 50 (6), pp. 5085 - 5095 (1994)
  5. Journal Article
    Hummer, G.; Soumpasis, D. M.; Neumann, M.: Computer simulation of aqueous Na-Cl electrolytes. Journal of Physics-Condensed Matter 6 (Suppl. Suppl. 23), pp. A141 - A144 (1994)
  6. Journal Article
    Tung, C. S.; Soumpasis, D. M.; Hummer, G.: An extension of the rigorous base-unit oriented description of nucleic acid structures. Journal of Biomolecular Structure & Dynamics 11 (6), pp. 1327 - 1344 (1994)
  7. Journal Article
    Hummer, G.; Soumpasis, D. M.; Neumann, M.: Computer simulation do not support CL-CL pairing in aqueous NaCL solution. Molecular Physics 81 (5), pp. 1155 - 1163 (1994)
  8. Journal Article
    Garcia, A. E.; Hummer, G.; Soumpasis, D. M.: Theoretical description of protein hydration: a potential of mean force calculation based on 2 and 3 particle correlation functions. Biophysical Journal 66 (2), p. A130 - A130 (1994)
  9. Journal Article
    Hummer, G.; Garcia, A. E.; Soumpasis, D. M.: The hydration of A-DNA, B-DNA, and Z-DNA studied with the potentials of mean force approach. Biophysical Journal 66 (2), p. A25 - A25 (1994)
  10. Journal Article
    Hummer, G.; Soumpasis, D. M.: Computation of the water density distribution at the ice-water interface using the potentials-of-mean-force expansion. Physical Review E 49 (1), pp. 591 - 596 (1994)
  11. Journal Article
    Hummer, G.; Soumpasis, D. M.; Neumann, M.: Pair correlations in an NACL-SPC water model simulations versus extended rism computations (Molecular Physics, Vol 77, Pg 769, 1992). Molecular Physics 78 (2), p. 497 - 497 (1993)
  12. Journal Article
    Hummer, G.; Soumpasis, D. M.: Correlations and free energies in restricted primitive model descriptions of electrolytes. Journal of Chemical Physics 98 (1), pp. 581 - 591 (1993)
  13. Journal Article
    Hummer, G.; Soumpasis, D. M.; Neumann, M.: Pair correlations in an NaCl-SPC water model simulations versus extended RISM computations. Molecular Physics 77 (4), pp. 769 - 785 (1992)
  14. Journal Article
    Hummer, G.; Soumpasis, D. M.: An extended RISM study of simple electrolytes: pair correlations in a NaCl-SPC water model. Molecular Physics 75 (3), pp. 633 - 651 (1992)
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