Tao, Yunwen, Zou, Wenli, Nanayakkara, Sadisha, and Kraka, Elfi. LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis. Retrieved from https://par.nsf.gov/biblio/10342534. Journal of Chemical Theory and Computation 18.3 Web. doi:10.1021/acs.jctc.1c01269.

Tao, Yunwen, Zou, Wenli, Nanayakkara, Sadisha, & Kraka, Elfi. LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis. Journal of Chemical Theory and Computation, 18 (3). Retrieved from https://par.nsf.gov/biblio/10342534. https://doi.org/10.1021/acs.jctc.1c01269

Tao, Yunwen, Zou, Wenli, Nanayakkara, Sadisha, and Kraka, Elfi. "LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis". Journal of Chemical Theory and Computation 18 (3). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.1c01269. https://par.nsf.gov/biblio/10342534.

@article{osti_10342534,
place = {Country unknown/Code not available}, title = {LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis}, url = {https://par.nsf.gov/biblio/10342534}, DOI = {10.1021/acs.jctc.1c01269}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {18}, number = {3}, author = {Tao, Yunwen and Zou, Wenli and Nanayakkara, Sadisha and Kraka, Elfi}, }