Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations.
- DOI
- 10.1021/acs.jpca.9b03420
- Published
- 2019 Jun 20
- Container
- The journal of physical chemistry. A
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpca.9b03420,
title = {Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations.},
author = {Singh SK and Bejagam KK and An Y and Deshmukh SA},
year = {2019},
journal = {The journal of physical chemistry. A},
doi = {10.1021/acs.jpca.9b03420},
url = {https://doi.org/10.1021/acs.jpca.9b03420}
}RIS
TY - JOUR TI - Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations. AU - Singh SK AU - Bejagam KK AU - An Y AU - Deshmukh SA PY - 2019 JO - The journal of physical chemistry. A DO - 10.1021/acs.jpca.9b03420 UR - https://doi.org/10.1021/acs.jpca.9b03420 ER -
APA
SK, S., KK, B., Y, A., & SA, D. (2019). Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations.. The journal of physical chemistry. A. https://doi.org/10.1021/acs.jpca.9b03420
Source records
- pubmed · retrieved 2026-09-26T22:31:15.149Z
- europe-pmc · retrieved 2026-09-26T22:31:15.160Z