Metz, Michael P., Shahbaz, Muhammad, Song, Hongxing, Vogt-Maranto, Leslie, Tuckerman, Mark E., and Szalewicz, Krzysztof. Crystal Structure Predictions for 4-Amino-2,3,6-trinitrophenol Using a Tailor-Made First-Principles-Based Force Field. Retrieved from https://par.nsf.gov/biblio/10321174. Crystal Growth & Design 22.2 Web. doi:10.1021/acs.cgd.1c01117.

Metz, Michael P., Shahbaz, Muhammad, Song, Hongxing, Vogt-Maranto, Leslie, Tuckerman, Mark E., & Szalewicz, Krzysztof. Crystal Structure Predictions for 4-Amino-2,3,6-trinitrophenol Using a Tailor-Made First-Principles-Based Force Field. Crystal Growth & Design, 22 (2). Retrieved from https://par.nsf.gov/biblio/10321174. https://doi.org/10.1021/acs.cgd.1c01117

Metz, Michael P., Shahbaz, Muhammad, Song, Hongxing, Vogt-Maranto, Leslie, Tuckerman, Mark E., and Szalewicz, Krzysztof. "Crystal Structure Predictions for 4-Amino-2,3,6-trinitrophenol Using a Tailor-Made First-Principles-Based Force Field". Crystal Growth & Design 22 (2). Country unknown/Code not available. https://doi.org/10.1021/acs.cgd.1c01117. https://par.nsf.gov/biblio/10321174.

@article{osti_10321174,
place = {Country unknown/Code not available}, title = {Crystal Structure Predictions for 4-Amino-2,3,6-trinitrophenol Using a Tailor-Made First-Principles-Based Force Field}, url = {https://par.nsf.gov/biblio/10321174}, DOI = {10.1021/acs.cgd.1c01117}, abstractNote = {}, journal = {Crystal Growth & Design}, volume = {22}, number = {2}, author = {Metz, Michael P. and Shahbaz, Muhammad and Song, Hongxing and Vogt-Maranto, Leslie and Tuckerman, Mark E. and Szalewicz, Krzysztof}, }