Mustafa Kurban

Orcid: 0000-0002-7263-0234

According to our database1, Mustafa Kurban authored at least 12 papers between 2010 and 2026.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
How Far Can You Grow? Characterizing the Extrapolation Frontier of Graph Generative Models for Materials Science.
CoRR, February, 2026

SCALAR: Quantifying Structural Hallucination, Consistency, and Reasoning Gaps in Materials Foundation Models.
CoRR, January, 2026

C2NP: A Benchmark for Learning Scale-Dependent Geometric Invariances in 3D Materials Generation.
CoRR, January, 2026

2025
QuantumCanvas: A Multimodal Benchmark for Visual Learning of Atomic Interactions.
CoRR, December, 2025

Stress-Testing Multimodal Foundation Models for Crystallographic Reasoning.
CoRR, June, 2025

Beyond Atomic Geometry Representations in Materials Science: A Human-in-the-Loop Multimodal Framework.
CoRR, June, 2025

xChemAgents: Agentic AI for Explainable Quantum Chemistry.
CoRR, May, 2025

Understanding the Capabilities of Molecular Graph Neural Networks in Materials Science Through Multimodal Learning and Physical Context Encoding.
CoRR, May, 2025

CrysMTM: a multiphase, temperature-resolved, multimodal dataset for crystalline materials.
Mach. Learn. Sci. Technol., 2025

2024
Multimodal neural network-based predictive modeling of nanoparticle properties from pure compounds.
Mach. Learn. Sci. Technol., 2024

2022
Zinc oxide nanoclusters and their potential application as CH4 and CO2 gas sensors: Insight from DFT and TD-DFT.
J. Comput. Chem., 2022

2010
Time-dependent quantum study of <i>H</i>(<sup>2</sup><i>S</i>) + <i>FO</i>(<sup>2</sup>Pi) -> <i>OH</i>(<sup>2</sup>Pi) + <i>F</i>(<sup>2</sup><i>P</i>) reaction on the 1<sup>3</sup><i>A</i>' and 1<sup>3</sup><i>A</i>" states.
J. Comput. Chem., 2010


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