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High Performance Computing in Science and Engineering, Munich 2004 || Ab-Initio Molecular Dynamics Simulations of Hydrous Silicate Systems
Wagner, Siegfried, Hanke, Werner, Bode, Arndt, Durst, FranzVolume:
10.1007/b1
Year:
2005
Language:
english
DOI:
10.1007/3-540-26657-7_18
File:
PDF, 297 KB
english, 2005