Ghumman, Umar Farooq, van Beek, Anton, Munshi, Joydeep, Chien, TeYu, Balasubramanian, Ganesh, and Chen, Wei. Designing active layer of organic solar cells using multi-fidelity molecular simulations and spectral density function. Retrieved from https://par.nsf.gov/biblio/10378959. Computational Materials Science 211.C Web. doi:10.1016/j.commatsci.2022.111491.

Ghumman, Umar Farooq, van Beek, Anton, Munshi, Joydeep, Chien, TeYu, Balasubramanian, Ganesh, & Chen, Wei. Designing active layer of organic solar cells using multi-fidelity molecular simulations and spectral density function. Computational Materials Science, 211 (C). Retrieved from https://par.nsf.gov/biblio/10378959. https://doi.org/10.1016/j.commatsci.2022.111491

Ghumman, Umar Farooq, van Beek, Anton, Munshi, Joydeep, Chien, TeYu, Balasubramanian, Ganesh, and Chen, Wei. "Designing active layer of organic solar cells using multi-fidelity molecular simulations and spectral density function". Computational Materials Science 211 (C). Country unknown/Code not available. https://doi.org/10.1016/j.commatsci.2022.111491. https://par.nsf.gov/biblio/10378959.

@article{osti_10378959,
place = {Country unknown/Code not available}, title = {Designing active layer of organic solar cells using multi-fidelity molecular simulations and spectral density function}, url = {https://par.nsf.gov/biblio/10378959}, DOI = {10.1016/j.commatsci.2022.111491}, abstractNote = {}, journal = {Computational Materials Science}, volume = {211}, number = {C}, author = {Ghumman, Umar Farooq and van Beek, Anton and Munshi, Joydeep and Chien, TeYu and Balasubramanian, Ganesh and Chen, Wei}, }