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Small Molecule-Mediated Control of Hydroxyapatite Growth: Free Energy Calculations Benchmarked to De
  • ISSN号：0192-8651
  • 期刊名称：Journal of Computational Chemistry
  • 时间：2014.1.5
  • 页码：70-81
  • 相关项目：固液界面光催化反应的第一性原理理论模拟和预测
作者： Cui, Qiang|Cui, Qiang|Sahai, Nita|Sahai, Nita|
同期刊论文项目
固液界面光催化反应的第一性原理理论模拟和预测
期刊论文 108
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