Phạm Văn Tất

687 total citations · 1 hit paper
39 papers, 491 citations indexed

About

Phạm Văn Tất is a scholar working on Organic Chemistry, Computational Theory and Mathematics and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Phạm Văn Tất has authored 39 papers receiving a total of 491 indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Organic Chemistry, 9 papers in Computational Theory and Mathematics and 6 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Phạm Văn Tất's work include Computational Drug Discovery Methods (9 papers), Organometallic Complex Synthesis and Catalysis (8 papers) and Phase Equilibria and Thermodynamics (6 papers). Phạm Văn Tất is often cited by papers focused on Computational Drug Discovery Methods (9 papers), Organometallic Complex Synthesis and Catalysis (8 papers) and Phase Equilibria and Thermodynamics (6 papers). Phạm Văn Tất collaborates with scholars based in Vietnam, Germany and United States. Phạm Văn Tất's co-authors include Nguyen Thi Ai Nhung, Huynh Thi Phuong Loan, Dương Tuấn Quang, Bùi Thị Phương Thuý, Tran Thi Ai My, Nguyễn Tiến Trung, Nguyễn Thị Thanh Hải, Trần Thái Hòa, Lê Trung Hiếu and Phan Tứ Quý and has published in prestigious journals such as Journal of Hydrology, RSC Advances and Molecular Physics.

In The Last Decade

Phạm Văn Tất

36 papers receiving 473 citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Investigation into SARS-CoV-2 Resistance of Compounds in Garlic Essential Oil

2020 225 citations Bùi Thị Phương Thuý, Tran Thi Ai My et al. ACS Omega profile →

Peers

Countries citing papers authored by Phạm Văn Tất

Since Specialization

Citations

This map shows the geographic impact of Phạm Văn Tất's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Phạm Văn Tất with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Phạm Văn Tất more than expected).

Fields of papers citing papers by Phạm Văn Tất

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Phạm Văn Tất. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Phạm Văn Tất. The network helps show where Phạm Văn Tất may publish in the future.

Co-authorship network of co-authors of Phạm Văn Tất

This figure shows the co-authorship network connecting the top 25 collaborators of Phạm Văn Tất. A scholar is included among the top collaborators of Phạm Văn Tất based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Phạm Văn Tất. Phạm Văn Tất is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Evaluation of SARS‐CoV‐2 inhibition of some compounds inCYMBOPOGON CITRATUS oil combining docking and molecular dynamics simulations 2021 ·Vietnam Journal of Chemistry ·Bùi Thị Phương Thuý, (unknown), (unknown), (unknown), Phạm Văn Tất	6
2	NOVEL SARS-CoV-2 INHIBITORS FROM PHENETHYLTHIAZOLETHIOUREA DERIVATIVES USING HYBRID QSAR MODELS AND DOCKING SIMULATION 2021 ·Smart Science ·Phạm Văn Tất, (unknown), (unknown), (unknown)	2
3	New triterpene sulfates from Vietnamese red alga Tricleocarpa fragilis and their α-glucosidase inhibitory activity 2020 ·Journal of Asian Natural Products Research ·Trần Thị Vân Anh, Minh Van Nguyen, Nguyen Thi Ai Nhung, (unknown), (unknown), Bùi Thị Phương Thuý, Phạm Văn Tất, The Han Nguyen	4
4	Study on SARS‐CoV‐2 inhibition of some potential drugs using molecular docking simulation 2020 ·Vietnam Journal of Chemistry ·Tran Thi Ai My, Lê Trung Hiếu, Nguyễn Thị Thanh Hải, Huynh Thi Phuong Loan, Thanh Q. Bui, Bùi Thị Phương Thuý, Phùng Văn Trung, (unknown), (unknown), Phan Tứ Quý, Dương Tuấn Quang, Đoàn Thị Yến Oanh, Phạm Văn Tất, Duy Quang Dao, Nguyen Thi Ai Nhung	1
5	Insight prediction of receptor binding activity of a set of benzamide derivatives using hybrid QSAR models: GA‐MLR and GA‐SVR 2020 ·Vietnam Journal of Chemistry ·Phạm Văn Tất, Nguyen Thi Ai Nhung	2
6	In-Depth Investigation of a Donor–Acceptor Interaction on the Heavy-Group-14@Group-13-Diyls in Transition-Metal Tetrylone Complexes: Structure, Bonding, and Property 2020 ·ACS Omega ·Huynh Thi Phuong Loan, Thanh Q. Bui, Tran Thi Ai My, Nguyễn Thị Thanh Hải, Dương Tuấn Quang, Phạm Văn Tất, Đặng Tấn Hiệp, Nguyễn Tiến Trung, Phan Tứ Quý, Nguyen Thi Ai Nhung	13
7	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 2020 ·Structural Chemistry ·Bùi Thị Phương Thuý, Tran Thi Ai My, Nguyễn Thị Thanh Hải, Huynh Thi Phuong Loan, Lê Trung Hiếu, (unknown), Thanh Q. Bui, (unknown), (unknown), Phạm Văn Tất, Phan Tứ Quý, Nguyen Thi Ai Nhung	12
8	Calculation of Stability Constant of Metal-thiosemicarbazone Complexesusing MLR, PCR and ANN 2019 ·Indian Journal of Science and Technology ·(unknown), (unknown), Nguyen Thi Ai Nhung, Phạm Văn Tất	1
9	Theoretical assessment of donor–acceptor complexes [X(PPh3)2 → AlH2]+ (X = C–Pb): structures and bonding 2019 ·Theoretical Chemistry Accounts ·Nguyen Thi Ai Nhung, Huynh Thi Phuong Loan, (unknown), (unknown), Dương Tuấn Quang, Phạm Văn Tất, Đặng Tấn Hiệp	2
10	Calculation of cross second virial coefficients using ab initio intermolecular potential energy surfaces for dimer H2-N2 2018 ·Chemical Physics ·Phạm Văn Tất, Ulrich K. Deiters	2
11	Theoretically predicted divalent silicon(0) compounds: Structures and chemical bonding of silylone in molybdenum pentacarbonyl complexes [Mo(CO)5-Si(XCp∗)2] (X = B–Tl) 2018 ·Computational and Theoretical Chemistry ·Huynh Thi Phuong Loan, (unknown), Dương Tuấn Quang, Phạm Văn Tất, Đặng Tấn Hiệp, Nguyen Thi Ai Nhung	1
12	Can Tetrylone Act in a Similar Fashion to Tetrylene in Ni(CO)₂ Complexes? A Theoretical Study based on a Comparison using DFT Calculations 2017 ·Zeitschrift für anorganische und allgemeine Chemie ·Nguyen Thi Ai Nhung, (unknown), (unknown), Huynh Thi Phuong Loan, (unknown), Dương Tuấn Quang, (unknown), (unknown), (unknown), Phạm Văn Tất, Đặng Tấn Hiệp	3
13	Calculation of second virial coefficients using ab initio intermolecular pair potentials for F2-F2 and H2-F2 dimers 2017 ·Chemical Physics ·Phạm Văn Tất, Ulrich K. Deiters	8
14	Modelling of Dissolved Oxygen in Thi Vai River Water Incorporating Artificial Neural Network and Multivariable Regression 2017 ·Phạm Văn Tất	1
15	Bonding Situation of Bis-gold Chloride Complexes with N-heterocyclic Carbene-Analogues [(AuCl)₂-NHE_Me] (E=C – Pb) based on DFT Calculations 2017 ·Zeitschrift für Physikalische Chemie ·Nguyen Thi Ai Nhung, Huynh Thi Phuong Loan, Dương Tuấn Quang, (unknown), Phạm Văn Tất, Đặng Tấn Hiệp	3
16	Spatial prediction of saline and sodic soils in rice‒shrimp farming land by using integrated artificial neural network/regression model and kriging 2017 ·Archives of Agronomy and Soil Science ·Quang Toan Dinh, Dongli Liang, (unknown), (unknown), (unknown), Phạm Văn Tất	9
17	Structures and Bonding Situation of Iron Complexes of Group‐13 Half‐Sandwich ECp* (E = B to Tl) Based on DFT Calculations 2016 ·Zeitschrift für anorganische und allgemeine Chemie ·Nguyen Thi Ai Nhung, Huynh Thi Phuong Loan, Trần Thái Hòa, Phạm Văn Tất, Dương Tuấn Quang, Đặng Tấn Hiệp	4
18	Prediction of anticancer activities of cynaroside and quercetin in leaf of plants Cynara scolymus L and Artocarpus incisa L using structure–activity relationship 2016 ·Cogent Chemistry ·Bùi Thị Phương Thuý, Nguyen Thi Ai Nhung, (unknown), Phùng Văn Trung, (unknown), (unknown), Phạm Văn Tất	5
19	Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2–Cl2 Dimer 2015 ·Smart Science ·(unknown), Nguyen Thi Ai Nhung, Trần Dương, Phạm Văn Tất	3
20	Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl₂-Cl₂Dimer 2015 ·Smart Science ·(unknown), Nguyen Thi Ai Nhung, Trần Dương, Phạm Văn Tất	5

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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