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Persistent URL http://purl.org/net/epubs/work/51188
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Record Id 51188
Title DL\_MULTI - A molecular dynamics program to use distributed multipole electrostatic models to simulate the dynamics of organic crystals
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Language English (EN)
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Journal Article Mol Phys 106, no. 12-13 (2008): 1567-1578. doi:10.1080/00268970802175308 2008