Andre Antoine

Andre Antoine

Year 2021-2022 Research Description Machine Learning Methods for efficient modeling of laser-wakefield particle accelerator (LWFA) simulations and experiments.
Angela Violi

Angela Violi

Angela Violi is a Professor in the Department of Mechanical Engineering, and adjunct faculty in Chemical Engineering, Biophysics, Macromolecular Science and Engineering, and Applied Physics. The research in the group of Violi is focused on the application of...
Katsuyo Thornton

Katsuyo Thornton

Thornton’s research focuses on computational and theoretical investigations of the evolution of microstructures and nanostructures during processing and operation of materials. These investigations facilitate the understanding of the underlying physics of materials...
Emmanouil (Manos) Kioupakis

Emmanouil (Manos) Kioupakis

His group uses first-principles computational methods and high-performance computing resources to predictively model the structural, electronic, and optical properties of bulk materials and nanostructures. The goal is to understand, predict, and optimize...
Eric Johnsen

Eric Johnsen

His research interests lie in the development of numerical methods and models for massively parallel computations of fluid mechanics problems on modern computing architectures, including GPUs. He specifically focuses on high-order accurate finite...
Sharon Glotzer

Sharon Glotzer

Sharon Glotzer is a Professor of Chemical Engineering and of Material Science and Engineering. The Glotzer group uses computer simulations to discover the fundamental principles by which nanoscale systems of building blocks self-assemble into higher order, complex,...
Eitan Geva

Eitan Geva

Eitan Geva is a Professor of Chemistry. Modern computational chemistry strives to provide an atomistically detailed dynamical description of fundamental chemical processes. The strategy for reaching this goal generally follows a two-step program. In the first step,...
Vikram Gavini

Vikram Gavini

His research group aims to develop computational and mathematical techniques to address various aspects of materials behavior, which exhibit complexity and structure on varying length and time scales. The work draws ideas from quantum mechanics, statistical mechanics...

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