Accelerating Scientific Discovery with HPC, AI and Quantum

Accelerating Scientific Discovery with HPC, AI and Quantum

Brought to you by Microsoft Corporation

Overview

More than ever, scientists need new technologies to help solve many of the most pressing issues facing society like reversing climate change, addressing food insecurity, and developing lifesaving therapeutics. Fundamentally, these problems are chemistry and materials science challenges, and some will require the transformational power of a scaled quantum computer. While we are on a path to engineer a quantum supercomputer, we are also making investments in High-performance computing (HPC) and AI to empower researchers to accelerate scientific discovery and make rapid progress toward impactful solutions for our most pressing problems today.

In this whitepaper, we explore the recent breakthroughs in molecular simulation, which provide exciting new possibilities for computational chemists and materials scientists. We also discuss the latest advances in HPC and AI and describe how to start using Azure Quantum Elements today.

Key Objectives:

Explore the emerging R&D paradigm shift where digital simulations are enabling more efficient lab experiments
Understand use cases including automated workflows to explore reaction networks, leveraging HPC for Molecular Dynamics, and accelerating materials discovery with AI
Learn how industry innovators, including Johnson Matthey and more, have already adopted Azure Quantum Elements to transform their research and development
Delve into how progress can be made today with Azure Quantum Elements by combining advanced cloud computing technologies to accelerate discovery in chemical and materials science

Brought to you by:

This content was created by Microsoft Corporation, without editorial input from the C&EN Media Group. For more information on C&EN's custom products, visit our C&EN Media Kit.

Please complete the form to download the white paper.

Forwarded this link? Clear the form

Work Email Address*

Salutation*

First Name*

Last Name*

Company*

Job Title

Address 1*

City*

State*

Zip / Post Code*

Country*

Business Phone*

How many people (computational chemists or materials scientists) in your company are working on atomistic modelling or simulations?*

What is your current high performance computing environment (on prem, Azure, AWS, GCP, or other)?*

I would like to receive more information on products and services from the American Chemical Society

*Microsoft will store and handle your data according to their Privacy Statement.

*By submitting this form, you agree to receive more information on related products and services from the American Chemical Society (ACS Publications) and its sponsor via email. ACS takes your privacy seriously. For more information, please see the ACS Privacy Policy.