June 16, 2026
Molecular Dynamics (MD) simulations must solve Newton’s equations at the femtosecond scale to resolve atomistic vibrations. However, most phenomena of scientific interest occur at the micro to millisecond scale. This […]
Learn MoreJune 16, 2026
Molecular Dynamics (MD) simulations must solve Newton’s equations at the femtosecond scale to resolve atomistic vibrations. However, most phenomena of scientific interest occur at the micro to millisecond scale. This […]
Learn MoreJune 16, 2026
Abstract: It may seem surprising that we can lower the pressure in a liquid to negative values, far below the saturated vapor pressure at which a vapor phase should form. […]
Read MoreJune 16, 2026
The Department of Bioengineering at the University of Pennsylvania and Dr. Robert Levy are pleased to announce the Doctoral Dissertation Defense of Tina Thomas. Title: “Prevention of Structural Valve Degeneration […]
Read MoreJune 18, 2026
The semiconductor industry’s ever-growing demand for smaller device dimensions, better power efficiency and lower prices has pushed state of the art silicon-based computing technology to its physical limits. Ferroelectric non-volatile […]
Read MoreParticle assemblies form interconnected pockets of empty space that are hot spots for activity in many applications and natural phenomenon that deal with particulate matter. In my lab we explore […]
Over the past decade, large-scale pre-training followed by alignment has revolutionized natural language processing and computer vision. Yet, robotics remains constrained by the scarcity of real-world data. In this talk, […]
Zoom link: https://upenn.zoom.us/j/98220304722 Abstract: Modern ML models produce valuable predictions across various applications, influencing people’s lives, opportunities, and scientific advancements. However, these systems can fail in unexpected ways, generating unreliable […]
Artificial intelligence (AI) is transforming scientific discovery, particularly in materials science, by accelerating the prediction and design of materials with desired properties. Traditional physics-based modeling of atomic systems is computationally […]