Predicting the dissolution rate of borosilicate glasses using QSPR analysis based on molecular dynamics simulations
- DOI
- 10.1111/jace.17857
- Published
- 2021-05-04
- Container
- Journal of the American Ceramic Society
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1111/jace.17857,
title = {Predicting the dissolution rate of borosilicate glasses using QSPR analysis based on molecular dynamics simulations},
author = {Jincheng Du and Xiaonan Lu and Stéphane Gin and Jean‐marc Delaye and Lu Deng and Melanie Taron and Nicolas Bisbrouck and Mathieu Bauchy and John Vienna},
year = {2021},
journal = {Journal of the American Ceramic Society},
doi = {10.1111/jace.17857},
url = {https://doi.org/10.1111/jace.17857}
}RIS
TY - JOUR TI - Predicting the dissolution rate of borosilicate glasses using QSPR analysis based on molecular dynamics simulations AU - Jincheng Du AU - Xiaonan Lu AU - Stéphane Gin AU - Jean‐marc Delaye AU - Lu Deng AU - Melanie Taron AU - Nicolas Bisbrouck AU - Mathieu Bauchy AU - John Vienna PY - 2021 JO - Journal of the American Ceramic Society DO - 10.1111/jace.17857 UR - https://doi.org/10.1111/jace.17857 ER -
APA
Du, J., Lu, X., Gin, S., Delaye, J., Deng, L., Taron, M., Bisbrouck, N., Bauchy, M., & Vienna, J. (2021). Predicting the dissolution rate of borosilicate glasses using QSPR analysis based on molecular dynamics simulations. Journal of the American Ceramic Society. https://doi.org/10.1111/jace.17857
Source records
- hal · retrieved 2026-09-25T12:06:43.090Z