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The study of the hydrogen bond network in sub- and supercritical water by molecular dynamics simulation

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Heinzinger,  K.
Physical Chemistry, Max Planck Institute for Chemistry, Max Planck Society;

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Krishtal, S., Kiselev, M., Puhovski, Y., Kerdcharoen, T., Hannongbua, S., & Heinzinger, K. (2001). The study of the hydrogen bond network in sub- and supercritical water by molecular dynamics simulation. Zeitschrift Naturforschung, 56 a, 579-584.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-9402-2
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