Atomistic molecular dynamics simulation and COSMO-SAC approach for enhanced 1,3-propanediol extraction with imidazolium-based ionic liquids.

MLA

Akshat, Raj, et al. “Atomistic Molecular Dynamics Simulation and COSMO-SAC Approach for Enhanced 1,3-Propanediol Extraction with Imidazolium-Based Ionic Liquids.” Journal of Molecular Modeling, vol. 30, no. 6, June 2024, pp. 1–20. EBSCOhost, https://doi.org/10.1007/s00894-024-05964-7.

APA

Akshat, R., Bharti, A., & Padmanabhan, P. (2024). Atomistic molecular dynamics simulation and COSMO-SAC approach for enhanced 1,3-propanediol extraction with imidazolium-based ionic liquids. Journal of Molecular Modeling, 30(6), 1–20. https://doi.org/10.1007/s00894-024-05964-7

Chicago

Akshat, Raj, Anand Bharti, and Padmini Padmanabhan. 2024. “Atomistic Molecular Dynamics Simulation and COSMO-SAC Approach for Enhanced 1,3-Propanediol Extraction with Imidazolium-Based Ionic Liquids.” Journal of Molecular Modeling 30 (6): 1–20. doi:10.1007/s00894-024-05964-7.