Cross-Platform Ubiquitous Volume Rendering Using Programmable Shaders in VTK for Scientific and Medical Visualization.

The visualization toolkit (VTK) is a popular cross-platform, open source toolkit for scientific and medical data visualization, processing, and analysis. It supports a wide variety of data formats, algorithms, and rendering techniques for both polygonal and volumetric data. In particular, VTK's volume rendering module has long provided a comprehensive set of features such as plane clipping, color and opacity transfer functions, lighting, and other controls needed for visualization.

Open chemistry: RESTful web APIs, JSON, NWChem and the modern web application.

An end-to-end platform for chemical science research has been developed that integrates data from computational and experimental approaches through a modern web-based interface. The platform offers an interactive visualization and analytics environment that functions well on mobile, laptop and desktop devices. It offers pragmatic solutions to ensure that large and complex data sets are more accessible.

From data to analysis: linking NWChem and Avogadro with the syntax and semantics of Chemical Markup Language.

Background: Multidisciplinary integrated research requires the ability to couple the diverse sets of data obtained from a range of complex experiments and computer simulations. Integrating data requires semantically rich information. In this paper an end-to-end use of semantically rich data in computational chemistry is demonstrated utilizing the Chemical Markup Language (CML) framework.

Avogadro: an advanced semantic chemical editor, visualization, and analysis platform.

Background: The Avogadro project has developed an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible, high quality rendering, and a powerful plugin architecture. Typical uses include building molecular structures, formatting input files, and analyzing output of a wide variety of computational chemistry packages.

The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age.

Computational Quantum Chemistry has developed into a powerful, efficient, reliable and increasingly routine tool for exploring the structure and properties of small to medium sized molecules. Many thousands of calculations are performed every day, some offering results which approach experimental accuracy. However, in contrast to other disciplines, such as crystallography, or bioinformatics, where standard formats and well-known, unified databases exist, this QC data is generally destined to remain locally held in files which are not designed to be machine-readable.

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.

Background: The Blue Obelisk movement was established in 2005 as a response to the lack of Open Data, Open Standards and Open Source (ODOSOS) in chemistry. It aims to make it easier to carry out chemistry research by promoting interoperability between chemistry software, encouraging cooperation between Open Source developers, and developing community resources and Open Standards.

Results: This contribution looks back on the work carried out by the Blue Obelisk in the past 5 years and surveys progress and remaining challenges in the areas of Open Data, Open Standards, and Open Source in chemistry.