most citedDiffractGPT: Atomic Structure Determination from X-ray Diffraction Patterns using Generative Pre-trained Transformer

13 citations · 19 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

AI-ready design of realistic 2D materials and interfaces with Mat3ra-2D

Vsevolod Biryukov, Kamal Choudhary, Timur Bazhirov

Artificial intelligence (AI) and machine learning (ML) models in materials science are predominantly trained on ideal bulk crystals, limiting their transferability to real-world ap…

cond-mat.mtrl-sci2026

From Photons to Electrons: Accelerated Materials Discovery via Random Libraries and Automated Scanning Transmission Electron Microscopy

Boris Slautin, Kamyar Barakati, Utkarsh Pratiush +10

The real-world implementation of materials prediction algorithms remains limited by persistent characterization bottlenecks in materials discovery, where photon-based probe techniq…

cond-mat.mtrl-sci2025

CHIPS-TB: Evaluating Tight-Binding Models For Metals, Semiconductors, and Insulators

In Jun Park, Kamal Choudhary

As semiconductor technologies continue to scale down to the nanoscale, the efficient prediction of material properties becomes increasingly critical. The tight-binding (TB) method…

cond-mat.mtrl-sci202513 cited

DiffractGPT: Atomic Structure Determination from X-ray Diffraction Patterns using Generative Pre-trained Transformer

Kamal Choudhary

Crystal structure determination from powder diffraction patterns is a complex challenge in materials science, often requiring extensive expertise and computational resources. This…

cond-mat.mtrl-sci20255 cited

Lean CNNs for mapping electron charge density fields to material properties

Pranoy Ray, Kamal Choudhury, Surya R. Kalidindi

This work introduces a lean CNN (convolutional neural network) framework, with a drastically reduced number of fittable parameters (<81K) compared to the benchmarks in current lite…

quant-ph20251 cited

BenchQC: A Benchmarking Toolkit for Quantum Computation

Nia Pollard, Kamal Choudhary

The Variational Quantum Eigensolver (VQE) is a promising algorithm for quantum computing applications in chemistry and materials science, particularly in addressing the limitations…