Molecular dynamics simulations of water molecule-bridges in polar domains of humic acids

Adelia Aquino, Daniel Tunega, Hasan Pasalic, Gabriele E. Schaumann, Georg Haberhauer, Martin H. Gerzabek, Hans Lischka

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)8411-8419
JournalEnv. Science & Technology
StatePublished - Aug 24 2011

Fingerprint Dive into the research topics of 'Molecular dynamics simulations of water molecule-bridges in polar domains of humic acids'. Together they form a unique fingerprint.

  • Cite this

    Aquino, A., Tunega, D., Pasalic, H., Schaumann, G. E., Haberhauer, G., Gerzabek, M. H., & Lischka, H. (2011). Molecular dynamics simulations of water molecule-bridges in polar domains of humic acids. Env. Science & Technology, 8411-8419.