🤖🧵Fabric + AI HackTogether Wrap-Up: How to submit and get ready for Fabric Community Conf

Hack Together: The Microsoft Fabric Global AI Hack
The Microsoft Fabric Global AI Hack is your playground for creating and experimenting with Microsoft Fabric. With mentorship from Microsoft experts and access to the latest tech, you will learn how to … Continue reading 🤖🧵Fabric + AI HackTogether Wrap-Up: How to submit and get ready for Fabric Community Conf

Support tip: Leveraging PowerShell to view and manage Microsoft Intune Assignment filters

By: Gowdhaman K – Product Manager 2 | Microsoft Intune
 
Assignment filters in Intune allow you to narrow the assignment scope of policies. For example, you can create an assignment filter that includes only devices that are enrolled in Intune, ru… Continue reading Support tip: Leveraging PowerShell to view and manage Microsoft Intune Assignment filters

Zero-trust Security for Windows Container-based application with Calico

Hello, we would like to feature our partners from Tigera Calico that we teamed up with to co-author a blog on Zero-Trust security for Windows container-based applications with Calico. Below are the names of the partners that co-authored the blog.&… Continue reading Zero-trust Security for Windows Container-based application with Calico

Leverage anomaly management processes with Microsoft Cost Management

The cloud comes with the promise of significant cost savings compared to on-premises costs. However, realizing those savings requires diligence to proactively plan, govern, and monitor your cloud solutions. Your ability to detect, analyze, and quickly … Continue reading Leverage anomaly management processes with Microsoft Cost Management

ViSNet: A general molecular geometry modeling framework for predicting molecular properties and simulating molecular dynamics

Molecular geometry modeling is a powerful tool for understanding the intricate relationships between molecular structure and biological activity – a field known as structure-activity relationships (SAR). The main premise of SAR is that the biological activity of a molecule is dictated by its specific chemical structure, not only the connections between nuclei but also how […]

The post ViSNet: A general molecular geometry modeling framework for predicting molecular properties and simulating molecular dynamics appeared first on Microsoft Research.

Continue reading ViSNet: A general molecular geometry modeling framework for predicting molecular properties and simulating molecular dynamics