Summers, Andrew Z., Gilmer, Justin B., Iacovella, Christopher R., Cummings, Peter T., and MCabe, Clare. MoSDeF, a Python Framework Enabling Large-Scale Computational Screening of Soft Matter: Application to Chemistry-Property Relationships in Lubricating Monolayer Films. Retrieved from https://par.nsf.gov/biblio/10195629. Journal of Chemical Theory and Computation 16.3 Web. doi:10.1021/acs.jctc.9b01183.

Summers, Andrew Z., Gilmer, Justin B., Iacovella, Christopher R., Cummings, Peter T., & MCabe, Clare. MoSDeF, a Python Framework Enabling Large-Scale Computational Screening of Soft Matter: Application to Chemistry-Property Relationships in Lubricating Monolayer Films. Journal of Chemical Theory and Computation, 16 (3). Retrieved from https://par.nsf.gov/biblio/10195629. https://doi.org/10.1021/acs.jctc.9b01183

Summers, Andrew Z., Gilmer, Justin B., Iacovella, Christopher R., Cummings, Peter T., and MCabe, Clare. "MoSDeF, a Python Framework Enabling Large-Scale Computational Screening of Soft Matter: Application to Chemistry-Property Relationships in Lubricating Monolayer Films". Journal of Chemical Theory and Computation 16 (3). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.9b01183. https://par.nsf.gov/biblio/10195629.

@article{osti_10195629,
place = {Country unknown/Code not available}, title = {MoSDeF, a Python Framework Enabling Large-Scale Computational Screening of Soft Matter: Application to Chemistry-Property Relationships in Lubricating Monolayer Films}, url = {https://par.nsf.gov/biblio/10195629}, DOI = {10.1021/acs.jctc.9b01183}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {3}, author = {Summers, Andrew Z. and Gilmer, Justin B. and Iacovella, Christopher R. and Cummings, Peter T. and MCabe, Clare}, }