Multiscale geometric modeling of macromolecules I: Cartesian representation.

Xia K, Feng X, Chen Z, Tong Y, Wei GW

DOI: 10.1016/j.jcp.2013.09.034
Published: 2014 Jan
Container: Journal of computational physics
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1016/j.jcp.2013.09.034,
  title = {Multiscale geometric modeling of macromolecules I: Cartesian representation.},
  author = {Xia K and Feng X and Chen Z and Tong Y and Wei GW},
  year = {2014},
  journal = {Journal of computational physics},
  doi = {10.1016/j.jcp.2013.09.034},
  url = {https://doi.org/10.1016/j.jcp.2013.09.034}
}

RIS

TY  - JOUR
TI  - Multiscale geometric modeling of macromolecules I: Cartesian representation.
AU  - Xia K
AU  - Feng X
AU  - Chen Z
AU  - Tong Y
AU  - Wei GW
PY  - 2014
JO  - Journal of computational physics
DO  - 10.1016/j.jcp.2013.09.034
UR  - https://doi.org/10.1016/j.jcp.2013.09.034
ER  -

APA

K, X., X, F., Z, C., Y, T., & GW, W. (2014). Multiscale geometric modeling of macromolecules I: Cartesian representation.. Journal of computational physics. https://doi.org/10.1016/j.jcp.2013.09.034

Source records

pubmed · retrieved 2026-09-26T19:08:38.476Z