使用第一原理布朗动力学方法预测NMR放松
Mirco Zerbetto1, Sergio Rampino1, Antonino Polimeno1
1Dipartimento di Scienze Chimiche, Università degli Studi di Padova, via Marzolo 1, Padova 35131, Italy.
Journal of chemical theory and computation
|January 2, 2026
概括
No abstract available in PubMed .
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