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D B Kovalskyy

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Biophysical Chemistry|May 16, 2006
The improvement of the algorithm for order parameter calculation (S2) from molecular dynamics simulation using the correlation motion functionV M Dubyna, D B Kovalskyy, O S Ivanova, et al.
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Biophysical Chemistry|May 16, 2006
The improvement of the algorithm for order parameter calculation (S2) from molecular dynamics simulation using the correlation motion functionV M Dubyna, D B Kovalskyy, O S Ivanova, et al.
Pageof 1