Dominic Phillips

According to our database, Dominic Phillips authored at least 8 papers between 2019 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Efficiently Learning Probabilistic Logical Models by Cheaply Ranking Mined Rules.

Jonathan Feldstein, Dominic Phillips, Efthymia Tsamoura

CoRR, 2024

MetaGFN: Exploring Distant Modes with Adapted Metadynamics for Continuous GFlowNets.

Dominic Phillips, Flaviu Cipcigan

CoRR, 2024

2023

Numerical Methods with Coordinate Transforms for Efficient Brownian Dynamics Simulations.

Dominic Phillips, Charles Matthews, Benedict J. Leimkuhler

CoRR, 2023

Autonomous and Security-Aware Dynamic Vehicular Platoon Formation.

Dominic Phillips, Talal Halabi, Mohammad Zulkernine

Proceedings of the 10th International Conference on Dependable Systems and Their Applications, 2023

Principled and Efficient Motif Finding for Structure Learning of Lifted Graphical Models.

Jonathan Feldstein, Dominic Phillips, Efthymia Tsamoura

Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023

2022

Generating Immune-aware SARS-CoV-2 Spike Proteins for Universal Vaccine Design.

Dominic Phillips, Hans-Christof Gasser, Sebesyén Kamp, Aleksander Palkowski, Lukasz Rabalski, Diego A. Oyarzún, Ajitha Rajan, Javier Antonio Alfaro

Proceedings of the 1st Workshop on Healthcare AI and COVID-19, 2022

2021

DeepGuard: A DeepBillboard Attack Detection Technique against Connected and Autonomous Vehicles.

Dominic Phillips, Marwa A. Elsayed, Mohammad Zulkernine

Proceedings of the 21st IEEE International Conference on Software Quality, 2021

2019

Scaling molecular dynamics beyond 100, 000 processor cores for large-scale biophysical simulations.

Jaewoon Jung, Wataru Nishima, Marcus Daniels, Gavin Bascom, Chigusa Kobayashi, Adetokunbo Adedoyin, Michael E. Wall, Anna Lappala, Dominic Phillips, William Fischer, Chang-Shung Tung, Tamar Schlick, Yuji Sugita, Karissa Y. Sanbonmatsu

J. Comput. Chem., 2019