Instant JChem

Chemists, students and those who are involved into work that implies handling chemistry data, could require a way of easily handling and sharing such information. Instant JChem is an application that was developed in order to provide the means to create chemistry datasets, manage them with ease and share them with others, without requiring additional network administration expert knowledge.

The application offers one a well designed interface that provides access to some of the most used features through on-screen buttons and more in-depth tools in its comprehensive menus. Adjacent panels help users maintain an overview of their projects and loaded data and the main viewing area displays the selected datasets.

All the modules of the projects or individual datasets are arranged in a tabular layout and this facilitates users’ handling efficiency. The loaded data can be easily shared over a network by using the dedicated button, therefore allowing one to achieve good joint work capabilities.

Each loaded item can be previewed in a design, browsing, code or query mode and one can also add custom filters in order to improve the overall workflow efficiency. When dealing with individual data for single molecules or atomic models, people will be able to access a special module that will allow them to edit the individual items.

The dedicated molecule editor offers a myriad of tools for constructing and editing molecular models, with custom bonds, transformations, attributes or structures. Grids and guidelines can be easily toggled for improving the design process and people have access to an impressive library of atom design objects.

This application addresses those who require an efficient tool for creating, editing or handling chemistry models and sharing them with ease over a network. It will provide them numerous tools for defining the preferred chemical model, load multiple datasets and share these with others without too much trouble.