Porter, J. R., Zimmerman, M. I., & Bowman, G. R. (2019). Enspara: Modeling molecular ensembles with scalable data structures and parallel computing. J Chem Phys.
シカゴスタイル引用形Porter, J. R., M. I. Zimmerman, , G. R. Bowman. "Enspara: Modeling Molecular Ensembles With Scalable Data Structures and Parallel Computing." J Chem Phys 2019.
MLA引用形式Porter, J. R., M. I. Zimmerman, , G. R. Bowman. "Enspara: Modeling Molecular Ensembles With Scalable Data Structures and Parallel Computing." J Chem Phys 2019.
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