Building blocks for commodity augmented reality-based molecular visualization and modeling in web browsers

Author:

Abriata Luciano A.12ORCID

Affiliation:

1. École Polytechnique Fédérale de Lausanne, Lausanne, Switzerland

2. Swiss Institute of Bioinformatics, Lausanne, Switzerland

Abstract

For years, immersive interfaces using virtual and augmented reality (AR) for molecular visualization and modeling have promised a revolution in the way how we teach, learn, communicate and work in chemistry, structural biology and related areas. However, most tools available today for immersive modeling require specialized hardware and software, and are costly and cumbersome to set up. These limitations prevent wide use of immersive technologies in education and research centers in a standardized form, which in turn prevents large-scale testing of the actual effects of such technologies on learning and thinking processes. Here, I discuss building blocks for creating marker-based AR applications that run as web pages on regular computers, and explore how they can be exploited to develop web content for handling virtual molecular systems in commodity AR with no more than a webcam- and internet-enabled computer. Examples span from displaying molecules, electron microscopy maps and molecular orbitals with minimal amounts of HTML code, to incorporation of molecular mechanics, real-time estimation of experimental observables and other interactive resources using JavaScript. These web apps provide virtual alternatives to physical, plastic-made molecular modeling kits, where the computer augments the experience with information about spatial interactions, reactivity, energetics, etc. The ideas and prototypes introduced here should serve as starting points for building active content that everybody can utilize online at minimal cost, providing novel interactive pedagogic material in such an open way that it could enable mass-testing of the effect of immersive technologies on chemistry education.

Publisher

PeerJ

Subject

General Computer Science

Reference74 articles.

1. Web apps come of age for molecular sciences;Abriata;Informatics,2017a

2. Concurrent interactive visualization and handling of molecular structures over the Internet in web browsers;Abriata,2017b

3. How structural and physicochemical determinants shape sequence constraints in a functional enzyme;Abriata;PLOS ONE,2015

4. Augmenting research, education and outreach with client-side web programming;Abriata;Trends in Biotechnology,2017

5. A further leap of improvement in tertiary structure prediction in CASP13 prompts new routes for future assessments;Abriata;Proteins: Structure, Function, and Bioinformatics,2019

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3