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Materials Science and Biophysics Research Seminar Series

Stay up-to-date on the latest research and build relationships with academics at the Materials Science & Biophysics Seminar Series, which bring experts from around the world to campus to discuss their recent findings. Everyone is welcome!

Spring 2026 Seminar Series

photo of Thomas Vogel, PhD Scientist, CCS-7

Thomas Vogel, PhD Scientist, CCS-7

  • Computer, Computational and Statistical Sciences (CCS) Division
  • Los Alamos National Laboratory

Confusing Neural Networks in Simulational Physics 

Friday, January 23, 2026

Health Sciences Building EC 1218

2:30 - 3:30 PM

Host: Dr. Trinanjan Datta (tdatta@augusta.edu)

With the increasing pace of AI developments in corporate labs, questions about the future of academic groups in this field become louder. The most striking example in recent years might be AlphaFold, a machine-learning model that predicts the 3D protein structure from its amino-acid sequence and largely outperforms decade-long research in academia. This has led people to ask questions like “Are we (computational physicists) out of a job now?” Although understandable, I think this sentiment is too pessimistic.  In this talk I willpresent two of our recent, student-led research projects where we use  machine-learning tools and methods to analyze and inform conventional, statistical computer  simulations. One of them is based on us purposely confusing neural networks, the other uses a quite confusion.

photo of Theja DeSilva, PhD Associate Professor of Physics

Theja DeSilva, PhD Associate Professor of Physics

  • Department of Physics and Biophysics
  • 鶹AV, 鶹AV, GA

Slave-Particle Approaches to Strongly Correlated Quantum Matter: Insights from Alkali-Doped Fullerides

Friday, March 27, 2026

Health Sciences Building EC 1218

2:00 - 3:00 PM

Host: Dr. Trinanjan Datta (tdatta@augusta.edu)

One of the central themes in condensed matter physics is understanding how strong electronic correlations give rise to emergent collective phenomena such as superconductivity, magnetism, and metal–insulator transitions. In this talk, I will discuss recent experimental discoveries of rich electronic phases in alkali-doped fullerides and present a theoretical framework to describe these systems. Starting from a minimal effective Hamiltonian, I employ a variety of slave-particle approaches to treat strong correlation effects and construct the resulting phase diagram. The theoretical predictions show good qualitative agreement with experiments, capturing superconducting, metallic, insulating, and magnetic phases observed in these materials.

 

 

photo of Jorge Nochebuena, PhD Assistant Professor

Jorge Nochebuena, PhD Assistant Professor

  • Department of Chemistry and Biochemistry
  • 鶹AV

Computational Approaches for Proteins Beyond Experimental Resolution

Friday, April 17, 2026

Health Sciences Building EC 1218

2:00 - 3:00 PM

Host: Dr. Trinanjan Datta (tdatta@augusta.edu)

Deep learning-based protein structure prediction can reproduce experimentally determined tertiary structures with near-experimental accuracy for many globular proteins. However, model-reported confidence scores highlight persistent challenges for intrinsically disordered regions, conformational heterogeneity, and assemblies that are only partially structurally resolved. Moreover, structure prediction typically yields static structures and does not directly provide conformational populations or interaction energetics. In this seminar, I will present an integrative workflow used in our research group that couples deep learning-based structure prediction with all-atom molecular dynamics (MD) simulations to study protein systems beyond current experimental resolution. MD is used to explore conformational variability, test the stability of predicted structural features, and characterize protein-protein interfaces across an ensemble of states. The approach is illustrated through ongoing projects, including full-length modeling of the human prion protein (PrP) and protein complexes lacking experimentally determined structures. Finally, I will discuss post-simulation end-point analyses to estimate relative interaction energetics and identify residue-level contributions.

 

 

photo of Barrett Wells, PhD, Associate Dean for Life and Physical Sciences, Professor of Physics

Barrett Wells, PhD, Associate Dean for Life and Physical Sciences, Professor of Physics

  • Department of Physics
  • University of Connecticut

Title to be announced

Friday, April 24, 2026

Health Sciences Building EC 1218

2:00 - 3:00 PM

Host: Dr. Amani Jayakody (ajayakody@augusta.edu) 

Abstract to be announced ...

   

Seminar Series Organizers

  • Dr. Trinanjan Datta - tdatta@augusta.edu
  • Dr. Shaobin Miao - smiao@augusta.edu
  • Dr. Mustafa Culha - mculha@augusta.edu
  • Dr. Amani Jayakody -  ajayakody@augusta.edu 

Seminar series sponsored by: 鶹AV Research Institute, College of Science and Mathematics, Department of Physics and Biophysics

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