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Atomistic Modeling of Triplet？Triplet Energy-Transfer Rates fromDrug (S)？Propranolol to (R)？Cinacalc
  • ISSN号：1932-7447
  • 期刊名称：The Journal of Physical Chemistry C
  • 时间：2015.3.27
  • 页码：8014-8022
  • 相关项目：高分子胶束在纳米粒子周围相行为的分子模拟和密度泛函理论
作者： Jinyun Yuan|Shuaiwei Wang|Houyang Chen|Yi Zhao|
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高分子胶束在纳米粒子周围相行为的分子模拟和密度泛函理论
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