Computational Modeling of the Bio-nanocomposites
Author:
Publisher
Springer Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-16-8578-1_12
Reference54 articles.
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4. Boyd PG, Moosavi SM, Witman M, Smit B (2017) Force-field prediction of materials properties in metal-organic frameworks. J Phys Chem Lett 8:357–363
5. Brooks BR, Brooks CL III, Mackerell AD Jr, Nilsson L, Petrella RJ, Roux B et al (2009) CHARMM: the biomolecular simulation program. J Comput Chem 30:1545–1614
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