Jain, Rakshit Kumar, Hall, Carol K., and Santiso, Erik E. Using Enhanced Sampling Simulations to Study the Conformational Space of Chiral Aromatic Peptoid Monomers. Retrieved from https://par.nsf.gov/biblio/10497248. Journal of Chemical Theory and Computation 19.24 Web. doi:10.1021/acs.jctc.3c00803.

Jain, Rakshit Kumar, Hall, Carol K., & Santiso, Erik E. Using Enhanced Sampling Simulations to Study the Conformational Space of Chiral Aromatic Peptoid Monomers. Journal of Chemical Theory and Computation, 19 (24). Retrieved from https://par.nsf.gov/biblio/10497248. https://doi.org/10.1021/acs.jctc.3c00803

Jain, Rakshit Kumar, Hall, Carol K., and Santiso, Erik E. "Using Enhanced Sampling Simulations to Study the Conformational Space of Chiral Aromatic Peptoid Monomers". Journal of Chemical Theory and Computation 19 (24). Country unknown/Code not available: ACS Publications. https://doi.org/10.1021/acs.jctc.3c00803. https://par.nsf.gov/biblio/10497248.

@article{osti_10497248,
place = {Country unknown/Code not available}, title = {Using Enhanced Sampling Simulations to Study the Conformational Space of Chiral Aromatic Peptoid Monomers}, url = {https://par.nsf.gov/biblio/10497248}, DOI = {10.1021/acs.jctc.3c00803}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {19}, number = {24}, publisher = {ACS Publications}, author = {Jain, Rakshit Kumar and Hall, Carol K. and Santiso, Erik E.}, }