Bringing chemical structures to life with augmented reality, machine learning, and quantum chemistry

Author:

Sakshuwong Sukolsak1ORCID,Weir Hayley23ORCID,Raucci Umberto23ORCID,Martínez Todd J.23ORCID

Affiliation:

1. Department of Management Science and Engineering, Stanford University, Stanford, California 94305, USA

2. Stanford PULSE Institute, SLAC National Accelerator Laboratory, Menlo Park, California 94025, USA

3. Department of Chemistry, Stanford University, Stanford, California 94305, USA

Abstract

Visualizing 3D molecular structures is crucial to understanding and predicting their chemical behavior. However, static 2D hand-drawn skeletal structures remain the preferred method of chemical communication. Here, we combine cutting-edge technologies in augmented reality (AR), machine learning, and computational chemistry to develop MolAR, an open-source mobile application for visualizing molecules in AR directly from their hand-drawn chemical structures. Users can also visualize any molecule or protein directly from its name or protein data bank ID and compute chemical properties in real time via quantum chemistry cloud computing. MolAR provides an easily accessible platform for the scientific community to visualize and interact with 3D molecular structures in an immersive and engaging way.

Funder

Office of Naval Research through the Naval Research Laboratory Basic Research Program

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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