Thapa, Subhadra, Clark, Finley, Schneebeli, Severin T., and Li, Jianing. Multiscale Simulations to Discover Self-Assembled Oligopeptides: A Benchmarking Study. Retrieved from https://par.nsf.gov/biblio/10489814. Journal of Chemical Theory and Computation 20.1 Web. doi:10.1021/acs.jctc.3c00699.

Thapa, Subhadra, Clark, Finley, Schneebeli, Severin T., & Li, Jianing. Multiscale Simulations to Discover Self-Assembled Oligopeptides: A Benchmarking Study. Journal of Chemical Theory and Computation, 20 (1). Retrieved from https://par.nsf.gov/biblio/10489814. https://doi.org/10.1021/acs.jctc.3c00699

Thapa, Subhadra, Clark, Finley, Schneebeli, Severin T., and Li, Jianing. "Multiscale Simulations to Discover Self-Assembled Oligopeptides: A Benchmarking Study". Journal of Chemical Theory and Computation 20 (1). Country unknown/Code not available: ACS. https://doi.org/10.1021/acs.jctc.3c00699. https://par.nsf.gov/biblio/10489814.

@article{osti_10489814,
place = {Country unknown/Code not available}, title = {Multiscale Simulations to Discover Self-Assembled Oligopeptides: A Benchmarking Study}, url = {https://par.nsf.gov/biblio/10489814}, DOI = {10.1021/acs.jctc.3c00699}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {20}, number = {1}, publisher = {ACS}, author = {Thapa, Subhadra and Clark, Finley and Schneebeli, Severin T. and Li, Jianing}, }