A modified shake algorithm for maintaining rigid bonds in molecular dynamics simulations of large molecules
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Journal of Computational Physics
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Lambrakos, S. G., Boris, J. P., Oran, E. S., Chandrasekhar, I., & Nagumo, M.
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Lambrakos, SG||Boris, JP||Oran, ES||Chandrasekhar, I||Nagumo, M
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http://dx.doi.org/10.1016/0021-9991(89)90160-5