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My research explores the intricate structure-property relationships of organic dyes to enhance their performance in diverse applications such as bioimaging, biosensing, therapeutic interventions, and photocatalysis. At the core of our work is computational modeling, which we use independently and in collaboration with synthetic chemists to systematically analyze these relationships and establish rational design principles for specific functional requirements.

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1 to 10 of 51 Results
Jun 29, 2026
Abedi, Syed Ali Abbas; Lovelesh; Chi, Weijie; Liu, Xiaogang, 2026, "A Computational Workflow for Uncovering Photoinduced Electron Transfer Mechanisms in Fluorescent Molecules", https://doi.org/10.21979/N9/EQVGHF, DR-NTU (Data), V2
Dataset Description This dataset contains computational data, scripts, and instructional materials for the computational modelling of photoinduced electron transfer (PET) mechanisms in fluorescent molecules. The collection is intended to support transparency, reproducibility, and...
ZIP Archive - 3.4 GB - MD5: 5efe0e8485b56b5f33f2eb5db17830c8
Main manuscript dataset containing naphthalimide conformers, Gaussian calculations, conformational searches, scheduler files, and analysis workbooks.
ZIP Archive - 48.7 MB - MD5: 2c273b3b289794db250d92e08b417d5e
Case Study A dataset containing locally excited (LE) and charge/electron-transfer (CT/ET) calculations performed using M06-2X. Comparison with the ωB97X-D results reported in the main text enables assessment of functional dependence. Despite small numerical differences, the relat...
ZIP Archive - 734.4 MB - MD5: 3af8811e82af72ec743e3c5e02c56dda
BODIPY–aniline benchmarking calculations comparing density functionals, basis sets, and mixed-functional workflows.
ZIP Archive - 50.4 MB - MD5: 5f99e912d77611b6b3e23b18c120b776
Si-rhodamine calculations covering locally excited and charge-transfer states, with outputs and formatted checkpoint files.
ZIP Archive - 62.5 MB - MD5: 8317f42dbf78189c5922543538ab98d2
BODIPY calculations examining the effects of zero, one, or two explicit water molecules alongside implicit ethanol solvation.
Markdown Text - 11.4 KB - MD5: 1312c7f457b6d56378337cc3c619a848
This README describes a 12.4 GB computational dataset supporting photoinduced electron-transfer analysis across BN-1, BODIPY, and Si-rhodamine case studies. It outlines the calculation files, computational methods, folder and filename conventions, benchmarking and solvation datas...
ZIP Archive - 38.5 MB - MD5: 288b763726c10df2ee96964e8b96d457
Python analysis utilities and the Gaussian calculation-step generator software package.
ZIP Archive - 847.4 MB - MD5: 8fd460a25ce2f1609e70b9e23582d8eb
This ZIP archive contains all video tutorials accompanying the protocol and enables users to download the complete collection at once. Each tutorial is also available separately for users who wish to download individual videos.
May 26, 2026
Wong, Man Sing; Mendive-Tapia, Lorena; Karmakar, Utsa; Vashist, Lovelesh; Nare, Zandile; Tokarczyk, Karolina; Iijima, Kohei; Kikuchi, Kazuya; Abedi, Syed Ali Abbas; Liu, Xiaogang; Vendrell, Marc, 2026, "Replication Data for: A general strategy towards multicolor fluorogenic peptides for wash-free bioassays", https://doi.org/10.21979/N9/ZVQ0DH, DR-NTU (Data), V1
This dataset contains the computational data supporting the rational design of fluorogenic amino acids based on intramolecular tryptophan-induced quenching. The deposited data include quantum-chemical calculations for photoinduced electron transfer (PeT) and twisted intramolecula...
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