Velez, Caroline, and Acevedo, Orlando. MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES. Retrieved from https://par.nsf.gov/biblio/10329492. Reviews in computational chemistry 32. Web. doi:10.1002/9781119625933.ch4.

Velez, Caroline, & Acevedo, Orlando. MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES. Reviews in computational chemistry, 32 (). Retrieved from https://par.nsf.gov/biblio/10329492. https://doi.org/10.1002/9781119625933.ch4

Velez, Caroline, and Acevedo, Orlando. "MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES". Reviews in computational chemistry 32 (). Country unknown/Code not available. https://doi.org/10.1002/9781119625933.ch4. https://par.nsf.gov/biblio/10329492.

@article{osti_10329492,
place = {Country unknown/Code not available}, title = {MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES}, url = {https://par.nsf.gov/biblio/10329492}, DOI = {10.1002/9781119625933.ch4}, abstractNote = {https://doi.org/10.1002/9781119625933.ch4}, journal = {Reviews in computational chemistry}, volume = {32}, author = {Velez, Caroline and Acevedo, Orlando}, editor = {Parrill, Abby and Lipkowitz, Kenny} }