Works by Tat, Pham Van

Results: 19

Evaluation of the Inhibitory Activities of COVID‐19 of Melaleuca cajuputi Oil Using Docking Simulation.

Published in:

ChemistrySelect, 2020, v. 5, n. 21, p. 6312, doi. 10.1002/slct.202000822

By:

My, Tran Thi Ai;
Loan, Huynh Thi Phuong;
Hai, Nguyen Thi Thanh;
Hieu, Le Trung;
Hoa, Tran Thai;
Thuy, Bui Thi Phuong;
Quang, Duong Tuan;
Triet, Nguyen Thanh;
Anh, Tran Thi Van;
Dieu, Nguyen Thi Xuan;
Trung, Nguyen Tien;
Hue, Nguyen Van;
Tat, Pham Van;
Tung, Vo Thanh;
Nhung, Nguyen Thi Ai

Publication type:

Article

Calculation of thermodynamic properties of vapor–liquid equilibria using ab initio intermolecular potential energy surfaces for dimer O2–O2.

Published in:

Molecular Physics, 2020, v. 118, n. 16, p. 1, doi. 10.1080/00268976.2020.1736673

By:

Ai Nhung, Nguyen Thi;
Tat, Pham Van

Publication type:

Article

Spatial prediction of saline and sodic soils in rice‒shrimp farming land by using integrated artificial neural network/regression model and kriging.

Published in:

Archives of Agronomy & Soil Science, 2018, v. 64, n. 3, p. 371, doi. 10.1080/03650340.2017.1352088

By:

Dinh, Quang Toan;
Liang, Dongli;
Thi Anh Thu, Tran;
Le, Trong Dieu Hien;
Dinh Vuong, Nguyen;
Pham, Van Tat

Publication type:

Article

New triterpene sulfates from Vietnamese red alga Tricleocarpa fragilis and their α-glucosidase inhibitory activity.

Published in:

Journal of Asian Natural Products Research, 2021, v. 23, n. 8, p. 754, doi. 10.1080/10286020.2020.1783658

By:

Tran, Thi Van Anh;
Nguyen, Van Minh;
Nguyen, Thi Ai Nhung;
Nguyen, Dat Huy Thanh;
Tran, Duy Hien;
Bui, Thi Phuong Thuy;
Pham, Van Tat;
Nguyen, The Han

Publication type:

Article

Thermodynamic Properties of Vapor-Liquid Equilibria from Monte-Carlo Simulation using ab initio Intermolecular Potentials of Systems H2-H2 and F2-F2.

Published in:

Zeitschrift für Physikalische Chemie, 2019, v. 233, n. 4, p. 493, doi. 10.1515/zpch-2018-1260

By:

Tat, Pham Van;
Deiters, Ulrich K.

Publication type:

Article

Bonding Situation of Bis-gold Chloride Complexes with N-heterocyclic Carbene-Analogues [(AuCl)2-NHEMe] (E = C - Pb) based on DFT Calculations.

Published in:

Zeitschrift für Physikalische Chemie, 2017, v. 231, n. 9, p. 1467, doi. 10.1515/zpch-2016-0786

By:

Thi Ai Nhung Nguyen;
Thi Phuong Loan Huynh;
Tuan Quang Duong;
Duc Sy Tran;
Van Tat Pham;
Tan Hiep Dang

Publication type:

Article

Discovery of novel thiazole derivatives as anti‐breast cancer agents (MCF‐7) and validation of homologous effects on SARS‐CoV‐2 virus using in silico approaches.

Published in:

Vietnam Journal of Chemistry, 2023, v. 61, n. 1, p. 17, doi. 10.1002/vjch.202200204

By:

Quang, Nguyen Minh;
Linh, Bui Thi Trieu;
Uyen, Tran Tu;
Ngoc, Vu Thi Bao;
Hoa, Tran Thai;
Van Tat, Pham

Publication type:

Article

Design, virtual screening and in silico QSPR modeling for the development of new thiosemicarbazone‐based complexes.

Published in:

Vietnam Journal of Chemistry, 2023, v. 61, n. 1, p. 8, doi. 10.1002/vjch.202200203

By:

Quang, Nguyen Minh;
Chau, Huynh Ngoc;
Hoa, Tran Thai;
Ngoc, Vu Thi Bao;
Van Tat, Pham

Publication type:

Article

Evaluation of SARS‐CoV‐2 inhibition of some compounds inCYMBOPOGON CITRATUS oil combining docking and molecular dynamics simulations.

Published in:

Vietnam Journal of Chemistry, 2021, v. 59, n. 6, p. 790, doi. 10.1002/vjch.202100022

By:

Thuy, Bui Thi Phuong;
Nhan, Vo Duy;
Quang, Nguyen Minh;
Duoc, Nguyen Thanh;
Van Tat, Pham

Publication type:

Article

Study on SARS‐CoV‐2 inhibition of some potential drugs using molecular docking simulation.

Published in:

Vietnam Journal of Chemistry, 2020, v. 58, n. 5, p. 666, doi. 10.1002/vjch.202000076

By:

My, Tran Thi Ai;
Hieu, Le Trung;
Hai, Nguyen Thi Thanh;
Loan, Huynh Thi Phuong;
Bui, Thanh Q.;
Thuy, Bui Thi Phuong;
Van Trung, Phung;
Tram, Bui Thi Bao;
Tran, Nguyen Huyen Ngoc;
Quy, Phan Tu;
Quang, Duong Tuan;
Oanh, Doan Thi Yen;
Van Tat, Pham;
Dao, Duy Quang;
Nhung, Nguyen Thi Ai

Publication type:

Article

Coordination complexes of slight tetrylene with platinum(II)‐8‐hydroxyquinolines: Structure and bonding analysis.

Published in:

Vietnam Journal of Chemistry, 2020, v. 58, n. 3, p. 364, doi. 10.1002/vjch.2019000198

By:

Loan, Huynh Thi Phuong;
Van Duc, Hoang;
Quy, Phan Tu;
Thuy, Bui Thi Phuong;
Van Tat, Pham;
Quang, Duong Tuan;
Nhung, Nguyen Thi Ai

Publication type:

Article

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

Published in:

Vietnam Journal of Chemistry, 2020, v. 58, n. 2, p. 191, doi. 10.1002/vjch.201900152

By:

Van Tat, Pham;
Nhung, Nguyen Thi Ai

Publication type:

Article

Diagram of vapor‐liquid equilibria for n‐pentane using hybrid Gibbs ensemble Monte Carlo simulation.

Published in:

Vietnam Journal of Chemistry, 2020, v. 58, n. 1, p. 101, doi. 10.1002/vjch.2019000148

By:

Nhung, Nguyen Thi Ai;
Van Tat, Pham

Publication type:

Article

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.

Published in:

Vietnam Journal of Chemistry, 2019, v. 57, n. 4, p. 418, doi. 10.1002/vjch.201900078

By:

Loan, Huynh Thi Phuong;
Van Duc, Hoang;
Quang, Duong Tuan;
Cong, Vo Thanh;
Van Tat, Pham;
Trung, Nguyen Tien;
Nhung, Nguyen Thi Ai

Publication type:

Article

An insight QSPR‐based prediction model for stability constants of metal‐thiosemicarbazone complexes using MLR and ANN methods.

Published in:

Vietnam Journal of Chemistry, 2019, v. 57, n. 4, p. 500, doi. 10.1002/vjch.201900070

By:

Quang, Nguyen Minh;
Nhung, Nguyen Thi Ai;
Van Tat, Pham

Publication type:

Article

Can Tetrylone Act in a Similar Fashion to Tetrylene in Ni(CO)2 Complexes? A Theoretical Study based on a Comparison using DFT Calculations.

Published in:

Zeitschrift für Anorganische und Allgemeine Chemie, 2017, v. 643, n. 13, p. 826, doi. 10.1002/zaac.201700093

By:

Nguyen, Thi Ai Nhung;
Tran, Duc Sy;
Huynh, Thi Phuong Loan;
Le, Thi Hoa;
Duong, Tuan Quang;
Nguyen, Tien Trung;
Vo, Thanh Cong;
Pham, Van Tat;
Dang, Tan Hiep

Publication type:

Article

Structures and Bonding Situation of Iron Complexes of Group-13 Half-Sandwich ECp* ( E = B to Tl) Based on DFT Calculations.

Published in:

Zeitschrift für Anorganische und Allgemeine Chemie, 2016, v. 642, n. 8, p. 609, doi. 10.1002/zaac.201600104

By:

Nguyen, Thi Ai Nhung;
Huynh, Thi Phuong Loan;
Tran, Thai Hoa;
Pham, Van Tat;
Duong, Tuan Quang;
Dang, Tan Hiep

Publication type:

Article

Theoretical assessment of donor–acceptor complexes [X(PPh3)2 → AlH2]+ (X = C–Pb): structures and bonding.

Published in:

Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 5, p. N.PAG, doi. 10.1007/s00214-019-2456-8

By:

Nhung, Nguyen Thi Ai;
Loan, Huynh Thi Phuong;
Son, Phung Tan;
Van Duc, Hoang;
Quang, Duong Tuan;
Van Tat, Pham;
Hiep, Dang Tan

Publication type:

Article

NOVEL SARS-CoV-2 INHIBITORS FROM PHENETHYLTHIAZOLETHIOUREA DERIVATIVES USING HYBRID QSAR MODELS AND DOCKING SIMULATION.

Published in:

Smart Science, 2021, v. 9, n. 3, p. 165, doi. 10.1080/23080477.2021.1914967

By:

Van Tat, Pham;
Hoa, Tran Thai;
Vo Ky, Au;
Nu Ngoc Han, Pham

Publication type:

Article

Works by Tat, Pham Van

Evaluation of the Inhibitory Activities of COVID‐19 of Melaleuca cajuputi Oil Using Docking Simulation.

Calculation of thermodynamic properties of vapor–liquid equilibria using ab initio intermolecular potential energy surfaces for dimer O<sub>2</sub>–O<sub>2</sub>.

Spatial prediction of saline and sodic soils in rice‒shrimp farming land by using integrated artificial neural network/regression model and kriging.

New triterpene sulfates from Vietnamese red alga Tricleocarpa fragilis and their α-glucosidase inhibitory activity.

Thermodynamic Properties of Vapor-Liquid Equilibria from Monte-Carlo Simulation using ab initio Intermolecular Potentials of Systems H<sub>2</sub>-H<sub>2</sub> and F<sub>2</sub>-F<sub>2</sub>.

Bonding Situation of Bis-gold Chloride Complexes with N-heterocyclic Carbene-Analogues [(AuCl)<sub>2</sub>-NHE<sub>Me</sub>] (E = C - Pb) based on DFT Calculations.

Discovery of novel thiazole derivatives as anti‐breast cancer agents (MCF‐7) and validation of homologous effects on SARS‐CoV‐2 virus using in silico approaches.

Design, virtual screening and in silico QSPR modeling for the development of new thiosemicarbazone‐based complexes.

Evaluation of SARS‐CoV‐2 inhibition of some compounds inCYMBOPOGON CITRATUS oil combining docking and molecular dynamics simulations.

Study on SARS‐CoV‐2 inhibition of some potential drugs using molecular docking simulation.

Coordination complexes of slight tetrylene with platinum(II)‐8‐hydroxyquinolines: Structure and bonding analysis.

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

Diagram of vapor‐liquid equilibria for n‐pentane using hybrid Gibbs ensemble Monte Carlo simulation.

Theoretical exploitation of donor‐acceptor ability in low‐valent group‐14 elements complexes [E(PPh<sub>3</sub>)<sub>2</sub> → SiH<sub>2</sub>]<sup>2+</sup> (E = C to Pb) using energy decomposition analysis.

An insight QSPR‐based prediction model for stability constants of metal‐thiosemicarbazone complexes using MLR and ANN methods.

Can Tetrylone Act in a Similar Fashion to Tetrylene in Ni(CO)2 Complexes? A Theoretical Study based on a Comparison using DFT Calculations.

Structures and Bonding Situation of Iron Complexes of Group-13 Half-Sandwich ECp* ( E = B to Tl) Based on DFT Calculations.

Theoretical assessment of donor–acceptor complexes [X(PPh<sub>3</sub>)<sub>2</sub> → AlH<sub>2</sub>]<sup>+</sup> (X = C–Pb): structures and bonding.

NOVEL SARS-CoV-2 INHIBITORS FROM PHENETHYLTHIAZOLETHIOUREA DERIVATIVES USING HYBRID QSAR MODELS AND DOCKING SIMULATION.