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A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation

机译：用更轻的替补烯醇和双层银色复合物的密度泛函理论研究：SARS-COV-2抑制的银和双银碳酸银屑候选者吗？分子对接模拟的洞察

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Thanh Q. Bui; Huynh Thi Phuong Loan; Tran Thi Ai My; Duong Tuan Quang; Bui Thi Phuong Thuy; Vo Duy Nhan; Phan Tu Quy; Pham Van Tat; Duy Quang Dao; Nguyen Tien Trung; Lam K. Huynh; Nguyen Thi Ai Nhung;
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1. A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation [J] . Bui Thanh Q., Huynh Thi Phuong Loan, Tran Thi Ai My, RSC Advances . 2020,第51期

机译：用更轻的替补烯醇和双层银色复合物的密度泛函理论研究：SARS-COV-2抑制的银和双银碳酸银屑候选者吗？分子对接模拟的洞察
2. A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation [J] . Thanh Q. Bui, Huynh Thi Phuong Loan, Tran Thi Ai My, RSC Advances . 2020,第51期

机译：用更轻的替补烯醇和双层银色复合物的密度泛函理论研究：SARS-COV-2抑制的银和双银碳酸银屑候选者吗？分子对接模拟的洞察
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A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation

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