Wang, H. and Schütte, Ch. and Ciccotti, G. and Delle Site, L.
(2014)
*Exploring the conformational dynamics of alanine dipeptide in solution subjected to an external electric field: A nonequilibrium molecular dynamics simulation.*
Journal of Chemical Theory and Computation, 10
(4).
pp. 1376-1386.
ISSN 1549-9618

Full text not available from this repository.

Item Type: | Article |
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Subjects: | Mathematical and Computer Sciences |

Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics Department of Mathematics and Computer Science > Institute of Mathematics > BioComputing Group |

ID Code: | 1377 |

Deposited By: | BioComp Admin |

Deposited On: | 07 Feb 2014 08:55 |

Last Modified: | 03 Jun 2014 13:11 |

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