Stachura, S., Malajczuk, C., & Mancera, R. (2018). Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field. Springer.
Chicago Style (17th ed.) CitationStachura, S., C. Malajczuk, and Ricardo Mancera. Molecular Dynamics Simulations of a DMSO/water Mixture Using the AMBER Force Field. Springer, 2018.
MLA (9th ed.) CitationStachura, S., et al. Molecular Dynamics Simulations of a DMSO/water Mixture Using the AMBER Force Field. Springer, 2018.
Warning: These citations may not always be 100% accurate.