Title
Molecular Dynamics Simulations on Cloud Computing and Machine Learning Platforms
Abstract
Scientific computing applications have benefited greatly from high performance computing infrastructure such as supercomputers. However, we are seeing a paradigm shift in the computational structure, design, and requirements of these applications. Increasingly, data-driven and machine learning approaches are being used to support, speed-up, and enhance scientific computing applications, especially molecular dynamics simulations. Concurrently, cloud computing platforms are increasingly appealing for scientific computing, providing 'infinite" computing powers, easier programming and deployment models, and access to computing accelerators such as TPUs (Tensor Processing Units). This confluence of machine learning (ML) and cloud computing represents exciting opportunities for cloud and systems researchers. NIL-assisted molecular dynamics simulations are a new class of workload, and exhibit unique computational patterns. These simulations present new challenges for low-cost and high-performance execution. We argue that transient cloud resources, such as low-cost preemptible cloud VMs, can be a viable platform for this new workload. Finally, we present some low-hanging fruits and long-term challenges in cloud resource management, and the integration of molecular dynamics simulations into ML platforms (such as TensorFlow).
Year
DOI
Venue
2021
10.1109/CLOUD53861.2021.00101
2021 IEEE 14TH INTERNATIONAL CONFERENCE ON CLOUD COMPUTING (CLOUD 2021)
DocType
ISSN
Citations 
Conference
2159-6182
0
PageRank 
References 
Authors
0.34
0
2
Name
Order
Citations
PageRank
Prateek Sharma1113.23
Vikram Jadhao2153.02