CTU LRC Digital Repository: Duyệt Thư viện số

Duyệt theo Tác giả Pham, Van Tat

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Năm xuất bản	Nhan đề	Tác giả
2020	Diagram of vapor-liquid equilibria for n-pentane using hybrid Gibbs ensemble Monte Carlo simulation	Nguyen, Thi Ai Nhung; Pham, Van Tat
2020	Insight prediction of receptor binding activity of a set of benzamide derivatives using hybrid QSAR models: GA-MLR and GA-SVR	Pham, Van Tat; Nguyen, Thi Ai Nhung
2018	QSPR modelling of stability constants of metal thiosemicarbazone complexes using multivariate regression methods and artificial neural network	Nguyen, Minh Quang; Tran, Nguyen Minh An; Nguyen, Hoang Minh; Tran, Xuan Mau; Pham, Van Tat
2018	Structure and property of complexes of group 13 diyl containing subvalent silylone using energy decomposition analysis with natural orbitals for chemical valence	Huynh, Thi Phuong Loan; Phung, Tan Son; Hoang, Van Duc; Duong, Tuan Quang; Pham, Van Tat; Dang, Tan Hiep; Nguyen, Thi Ai Nhung
2020	Study on SARS-CoV-2 inhibition of some potential drugs using molecular docking simulation	Tran, Thi Ai My; Le, Trung Hieu; Nguyên, Thi Thanh Hai; Huynh, Thi Phuong Loan; Bui Q., Thanh; Bui, Thi Phuong Thuy; Phung, Van Trung; Bui, Thi Bao Tram; Nguyên, Huyen Ngoc Tran; Phan, Tu Quy; Duong, Tuan Quang; Doan, Thi Yen Oanh; Pham, Van Tat; Duy, Quang Dao; Nguyen, Thi Ai Nhung
2019	Theoretical exploitation of donor-acceptor ability in low-valent group-14 elements complexes [E(PPh₃)₂→SiH₂]²⁺ (E = C to Pb) using energy decomposition analysis	Huynh, Thi Phuong Loan; Hoang, Van Duc; Duong, Tuan Quang; Vo, Thanh Cong; Pham, Van Tat; Nguyen, Tien Trung; Nguyen, Thi Ai Nhung

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