Molecular arrangement and fringe identification and analysis from molecular dynamics (MAFIA-MD): A tool for analyzing the molecular structures formed during reactive molecular dynamics simulation of hydrocarbons. Mukut, K. M., Roy, S., & Goudeli, E. Comput. Phys. Commun., 276:108325, North-Holland, July, 2022.
Molecular arrangement and fringe identification and analysis from molecular dynamics (MAFIA-MD): A tool for analyzing the molecular structures formed during reactive molecular dynamics simulation of hydrocarbons [link]Paper  doi  bibtex   8 downloads  
@article{Mukut2022Jul,
	author = {Mukut, K. M. and Roy, Somesh and Goudeli, Eirini},
	title = {{Molecular arrangement and fringe identification and analysis from molecular dynamics (MAFIA-MD): A tool for analyzing the molecular structures formed during reactive molecular dynamics simulation of hydrocarbons}},
	journal = {Comput. Phys. Commun.},
	volume = {276},
	pages = {108325},
	year = {2022},
	month = jul,
  keywords = {article},
	issn = {0010-4655},
	publisher = {North-Holland},
	doi = {10.1016/j.cpc.2022.108325},
  url = {https://doi.org/10.1016/j.cpc.2022.108325}
}

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