👋 Hi, welcome to my research repository!

I’m @mariannepalmero, a researcher specializing in materials informatics. My work employs density functional theory and machine learning to advance our understanding of materials. You'll find repositories that reflect my research interests on my GitHub. These include projects and computational tools developed that have helped me in analysis. Each repository has documentation to help others explore and build upon the work. If you wish to ask me questions, you can reach me at [email protected] or [email protected].