QuickMDSim
This cloud platform lets researchers run molecular dynamics simulations on GPUs with a simple usage-based pricing model, simplifying setup for materials science problems such as battery electrode performance as an alternative to traditional HPC.
What it addresses
Setting up molecular simulations is complex and traditionally requires HPC; this simplifies the setup with usage-based cloud GPU pricing.
Shared over time
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QuickMDSim
This cloud platform lets researchers run molecular dynamics simulations on GPUs with a simple usage-based pricing model, simplifying setup for materials science problems such as battery electrode performance as an alternative to traditional HPC.
Problem: Setting up molecular simulations is complex and traditionally requires HPC; this simplifies the setup with usage-based cloud GPU pricing.
Audience: Researchers who want to simulate materials science problems like battery electrode performance on GPUs
Posted by @Areading314 · Original comment ↗
“QuickMDSim - An easy way to run molecular simulations in the cloud: https://quickmdsim.com This simplifies the setup for researchers who want to simulate materials science problems like battery electrode performance on GPUs with a simple usage-based pricing model instead of traditional HPC”