ChemView: A Browser-Based Molecular Visualization Tool

ChemView is a browser-based molecular visualization tool designed for interactive rendering of three-dimensional molecular structures directly within modern web browsers. The application provides native support for quantum-chemical output files, particularly ORCA calculations, including advanced compound job workflows, orbital visualization, and high-quality image generation suitable for scientific communication. ChemView executes entirely on the client side, without requiring server-side computational backends for visualization tasks. Molecular coordinate data remain within the user’s local browser session and are not transmitted to external servers for rendering or parsing. This architecture supports confidentiality of unpublished structures and enables transparent inspection of data flow using standard browser developer tools. The software is provided as a hosted web application and is currently released as beta version 0.8.4. Since its deployment, ChemView has maintained consistent daily use in research and teaching environments, averaging approximately 10 active users per day over the past year. Planned developments include extended support for additional quantum-chemical output formats, enhanced ORCA calculation parsing, improved live interaction features (e.g., direct XYZ input), support for emerging formats such as Gaussian 25, and integration of an advanced browser-based molecule builder. Website: https://chemview.svatunek-lab.com/

Authors

Institutions

Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2026-02-18
DOI
https://doi.org/10.5281/zenodo.18685909
Primary Topic
Scientific Computing and Data Management
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

ChemView: A Browser-Based Molecular Visualization Tool

Dennis Svatunek
Zenodo (CERN European Organization for Nuclear Research)
Scientific Computing and Data Management
article

ChemView: A Browser-Based Molecular Visualization Tool

Dennis Svatunek
article en

Abstract

ChemView is a browser-based molecular visualization tool designed for interactive rendering of three-dimensional molecular structures directly within modern web browsers. The application provides native support for quantum-chemical output files, particularly ORCA calculations, including advanced compound job workflows, orbital visualization, and high-quality image generation suitable for scientific communication. ChemView executes entirely on the client side, without requiring server-side computational backends for visualization tasks. Molecular coordinate data remain within the user’s local browser session and are not transmitted to external servers for rendering or parsing. This architecture supports confidentiality of unpublished structures and enables transparent inspection of data flow using standard browser developer tools. The software is provided as a hosted web application and is currently released as beta version 0.8.4. Since its deployment, ChemView has maintained consistent daily use in research and teaching environments, averaging approximately 10 active users per day over the past year. Planned developments include extended support for additional quantum-chemical output formats, enhanced ORCA calculation parsing, improved live interaction features (e.g., direct XYZ input), support for emerging formats such as Gaussian 25, and integration of an advanced browser-based molecule builder. Website: https://chemview.svatunek-lab.com/

Zenodo (CERN European Organization for Nuclear Research)
TU Wien (AT)
Decent work and economic growth
Openalex Percentile: Top 55%
Scientific Computing and Data Management
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

ChemView: A Browser-Based Molecular Visualization Tool — Dennis Svatunek · Zenodo (CERN European Organization for Nuclear Research) (2026) | TGRS Research Map | TGRS