Title: Concurrent Atomistic-Continuum Modeling and Simulation of Transport Processes in Crystalline Materials ABSTRACT In this talk we present a concurrent atomistic-continuum (CAC) method for modeling and simulation of transport processes […]
The Penn Institute for Computational Science (PICS) is proud to host a C++ workshop on Saturday, October 19 from 10:00am – 3:30pm in the Towne Building, Room 337. This one […]
Abstract: This presentation is focused on Isogeometric Analysis (IGA) with applications to solids and structures, starting with early developments and results, and transitioning to more recent work. Novel IGA-based thin-shell formulations […]
Abstract Two recent advancements of high-order spectral difference (SD) method for computational fluid dynamics on unstructured meshes will be presented. The first progress is our contribution to a new curved […]
This HPC workshop will be instructed by Stuart Slattery of Oak Ridge National Laboratory. This course will overview the Kokkos programming model for performance portability (https://github.com/kokkos/kokkos). Kokkos is actively being […]
Title: “Mathematical modeling of thrombin-fibrin binding dynamics .” Abstract: Blood clot formation involves the coupled processes of platelet aggregation and coagulation, which are triggered when there is break in a […]
The Penn Institute for Computational Science (PICS) will be hosting a Python workshop on Saturday, November 9 from 10:00am – 3:30pm in Towne 337. This course is designed to be […]
Workshop on Topology Time: 10am-5:30pm 16 November 2019 Location =116 Purnell Hall, 42 Amstel Ave, Newark DE 19715 Schedule: 10:00-11:00 Daniela Egas Santander, École Polytechnique Fédérale de Lausanne, “Topological explorations in neuroscience” 11:30-12:30 […]
Abstract: Organic molecular crystals frequently exist in multiple forms known as polymorphs. Structural differences between crystal polymorphs can affect desired properties, such as bioavailability of active pharmaceutical formulations, lethality of […]
Refreshments will be provided and all interested faculty and students are welcome to attend. Title: Accelerated, Differentiable, Molecular Dynamics Abstract: A large fraction of computational science involves simulating the dynamics of particles that […]