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Molecular Dynamics Simulations for Dissolution and Nucleation Processes of Alkali Halide Crystals in Water
Molecular Dynamics Simulations for Dissolution and Nucleation Processes of Alkali Halide Crystals in Water
Molecular Dynamics Simulations for Dissolution and Nucleation Processes of Alkali Halide Crystals in Water
Ohtaki, H. (author) / Mikami, M. (author) / Tago, Y. (author) / Doyama, M.
2nd International conference on computer applications to materials and molecular science and engineering, Computer aided innovation of new materials ; 1992 ; Yokohama; Japan
1993-01-01
4 pages
In 2 pts. Also known as CAMSE 92
Conference paper
English
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