In 2004 Jmol, a Java applet, was released to replace Chime and provide an open source and operating system independent solution to the growing number of web browsers. Based on the molecular visualization program RasMol, Chime was developed as a plugin for Netscape and later for Internet Explorer and Firefox. The first chemical graphics toolkit for the web, MDL Chime, was introduced in 1996. Companies that implement emerging web technologies can find efficiencies and benefit from competitive advantages.

Learning management systems, virtual classrooms and MOOCs are a few examples where chemistry educators need forward compatible tools for digital natives.

PySCF2.0 is the latest version of the program.How we communicate chemical information is increasingly technology driven. As a result, the package works as efficient as other C/ Fortran-based quantum chemistry program. Although most functions are written in Python, the computation critical modules are intensively optimized in C. It provides various functions to do the Hartree–Fock, MP2, density functional theory, MCSCF, coupled cluster theory at non-relativistic level and 4-component relativistic Hartree–Fock theory. The package aims to provide a simple, light-weight and efficient platform for quantum chemistry code developing and calculation. Python-based Simulations of Chemistry Framework ( PySCF) is an ab initio computational chemistry program natively implemented in Python program language. JSTOR ( August 2017) ( Learn how and when to remove this template message).Unsourced material may be challenged and removed. Please help improve this article by adding citations to reliable sources. This article needs additional citations for verification.

Chemdoodle free download