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5. Full System Quantum Mechanical Calculation of Protein-Ligand Interaction Energy with Subsystem Densi

Full System Quantum Mechanical Calculation of Protein-Ligand Interaction Energy with Subsystem Densi

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：cysyzcws

【作 者】

：

Xianlong Wang Lucas Visscher Joyce Koenen Michal Handzlik Albert J.Kooistra Chris de Graaf 

【机 构】

：

School of Life Science and Technology,University of Electronic Science and Technology of China,China

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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