Researcher profile

Akshay Subramanian

Akshay Subramanian contributes to research discovery and scholarly infrastructure.

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Published work

3 published item(s)

preprint2026arXiv

From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry

Large language models (LLMs) are rapidly changing how researchers in materials science and chemistry discover, organize, and act on scientific knowledge. This paper analyzes a broad set of community-developed LLM applications in an effort to identify emerging patterns in how these systems can be used across the scientific research lifecycle. We organize the projects into two complementary categories: Knowledge Infrastructure, systems that structure, retrieve, synthesize, and validate scientific information; and Action Systems, systems that execute, coordinate, or automate scientific work across computational and experimental environments. The submissions reveal a shift from single-purpose LLM tools toward integrated, multi-agent workflows that combine retrieval, reasoning, tool use, and domain-specific validation. Prominent themes include retrieval-augmented generation as grounding infrastructure, persistent structured knowledge representations, multimodal and multilingual scientific inputs, and early progress toward laboratory-integrated closed-loop systems. Together, these results suggest that LLMs are evolving from general-purpose assistants into composable infrastructure for scientific reasoning and action. This work provides a community snapshot of that transition and a practical taxonomy for understanding emerging LLM-enabled workflows in materials science and chemistry.

preprint2022arXiv

Dataset of gold nanoparticle sizes and morphologies extracted from literature-mined microscopy images

The factors controlling the size and morphology of nanoparticles have so far been poorly understood. Data-driven techniques are an exciting avenue to explore this field through the identification of trends and correlations in data. However, for these techniques to be utilized, large datasets annotated with the structural attributes of nanoparticles are required. While experimental SEM/TEM images collected from controlled experiments are reliable sources of this information, large-scale collection of these images across a variety of experimental conditions is expensive and infeasible. Published scientific literature, which provides a vast source of high-quality figures including SEM/TEM images, can provide a large amount of data at a lower cost if effectively mined. In this work, we develop an automated pipeline to retrieve and analyse microscopy images from gold nanoparticle literature and provide a dataset of 4361 SEM/TEM images of gold nanoparticles along with automatically extracted size and morphology information. The dataset can be queried to obtain information about the physical attributes of gold nanoparticles and their statistical distributions.

preprint2020arXiv

Inverse Design of Potential Singlet Fission Molecules using a Transfer Learning Based Approach

Singlet fission has emerged as one of the most exciting phenomena known to improve the efficiencies of different types of solar cells and has found uses in diverse optoelectronic applications. The range of available singlet fission molecules is, however, limited as to undergo singlet fission, molecules have to satisfy certain energy conditions. Recent advances in material search using inverse design has enabled the prediction of materials for a wide range of applications and has emerged as one of the most efficient methods in the discovery of suitable materials. It is particularly helpful in manipulating large datasets, uncovering hidden information from the molecular dataset and generating new structures. However, we seldom encounter large datasets in structure prediction problems in material science. In our work, we put forward inverse design of possible singlet fission molecules using a transfer learning based approach where we make use of a much larger ChEMBL dataset of structurally similar molecules to transfer the learned characteristics to the singlet fission dataset.