Gaussian Accelerated Molecular Dynamics: Theory, Implementation, and Applications
- DOI
- 10.1016/bs.arcc.2017.06.005
- Published
- 2017
- Container
- Annual Reports in Computational Chemistry
- Publisher
- Elsevier
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/bs.arcc.2017.06.005,
title = {Gaussian Accelerated Molecular Dynamics: Theory, Implementation, and Applications},
author = {Yinglong Miao and J. Andrew McCammon},
year = {2017},
journal = {Annual Reports in Computational Chemistry},
doi = {10.1016/bs.arcc.2017.06.005},
url = {https://doi.org/10.1016/bs.arcc.2017.06.005}
}RIS
TY - JOUR TI - Gaussian Accelerated Molecular Dynamics: Theory, Implementation, and Applications AU - Yinglong Miao AU - J. Andrew McCammon PY - 2017 JO - Annual Reports in Computational Chemistry DO - 10.1016/bs.arcc.2017.06.005 UR - https://doi.org/10.1016/bs.arcc.2017.06.005 ER -
APA
Miao, Y., & McCammon, J. A. (2017). Gaussian Accelerated Molecular Dynamics: Theory, Implementation, and Applications. Annual Reports in Computational Chemistry. https://doi.org/10.1016/bs.arcc.2017.06.005
Source records
- crossref · retrieved 2026-09-26T18:34:11.903Z