Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer: influence of the crystal environment. (Q34172345)
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English | Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer: influence of the crystal environment. |
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Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer: influence of the crystal environment (English)
Li L
Pedersen LG
1 February 2000
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