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Molecular Dynamics Simulation Study of meso-sulfonatophenyl Substituted Porphyrin Dimer
【机 构】
：
Department of Chemistry and Chemical Engineering,and Beijing Key Laboratory for Green Catalysis and
【出 处】
：
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
：
2016年4期
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