Pham Van Tat

Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer

N. Nhung, Tran Duong, N. T. Duoc, 2015 .

Insight prediction of receptor binding activity of a set of benzamide derivatives using hybrid QSAR models: GA-MLR and GA-SVR

N. Nhung, Pham Van Tat, Pham Van Tat, 2020 .

Ab Initio Intermolecular Potential Energy Surfaces and Cross Second Virial Coefficients for the Dimer N2-NO

Pham Van Tat, Tran Thai Hoa, 2020, ACS omega.

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

Vo Thanh Cong, Duong Tuan Quang, N. Nhung, 2019, Vietnam Journal of Chemistry.

Novel QSPR modeling of stability constants of metal-thiosemicarbazone complexes by hybrid multivariate technique: GA-MLR, GA-SVR and GA-ANN

Tran Xuan Mau, N. M. Quang, Pham Van Tat, 2019, Journal of Molecular Structure.

Novel Thiosemicarbazone Quantum Dots in the Treatment of Alzheimer’s Disease Combining In Silico Models Using Fingerprints and Physicochemical Descriptors

N. Q. Hien, D. Hoang, Hoa Le Thi, 2023, ACS omega.

A molecular docking simulation study on potent inhibitors against Rhizoctonia solani and Magnaporthe oryzae in rice: silver-tetrylene and bis-silver-tetrylene complexes vs. validamycin and tricyclazole pesticides

L. T. Hieu, Tran Thai Hoa, N. Thuy, 2020, Structural Chemistry.

The spectroscopic properties and capability of a new and selective complex of Ti-Plumbagin for analyzing titanium in sand samples

Nguyen Quoc Hung, T. N. M. An, Pham Van Tat, 2023, Microchemical journal (Print).