An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association.

Ozboyaci M, Martinez M, Wade RC

DOI: 10.1021/acs.jctc.6b00350
Published: 2016 Sep 13
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6b00350,
  title = {An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association.},
  author = {Ozboyaci M and Martinez M and Wade RC},
  year = {2016},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6b00350},
  url = {https://doi.org/10.1021/acs.jctc.6b00350}
}

RIS

TY  - JOUR
TI  - An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association.
AU  - Ozboyaci M
AU  - Martinez M
AU  - Wade RC
PY  - 2016
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6b00350
UR  - https://doi.org/10.1021/acs.jctc.6b00350
ER  -

APA

M, O., M, M., & RC, W. (2016). An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6b00350

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pubmed · retrieved 2026-09-25T05:51:54.150Z