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

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

Chemistry and Biochemistry

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	8411-8419
Journal	Env. Science & Technology
State	Published - Aug 24 2011

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@article{8b0d3f38f2ab440f8dca153c88409596,

title = "Molecular dynamics simulations of water molecule-bridges in polar domains of humic acids",

author = "Adelia Aquino and Daniel Tunega and Hasan Pasalic and Schaumann, {Gabriele E.} and Georg Haberhauer and Gerzabek, {Martin H.} and Hans Lischka",

year = "2011",

month = aug,

day = "24",

language = "English",

pages = "8411--8419",

journal = "Env. Science & Technology",

}

TY - JOUR

T1 - Molecular dynamics simulations of water molecule-bridges in polar domains of humic acids

AU - Aquino, Adelia

AU - Tunega, Daniel

AU - Pasalic, Hasan

AU - Schaumann, Gabriele E.

AU - Haberhauer, Georg

AU - Gerzabek, Martin H.

AU - Lischka, Hans

PY - 2011/8/24

Y1 - 2011/8/24

M3 - Article

SP - 8411

EP - 8419

JO - Env. Science & Technology

JF - Env. Science & Technology

ER -

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

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