CCL: Quantum Chemistry Package for Maple 2022 Released!

 Sent to CCL by: "David A Mazziotti" [damazz..rdmchem.com]
 Dear CCL Community,
 The team at RDMChem hopes that you are doing well.
 Today we are excited to announce the launch of the 2022 Edition of the Quantum
 Chemistry Package for Maple 2022!
 The Maple Quantum Chemistry Package 2022 provides a powerful, parallel platform
 for quantum chemistry calculations that directly integrates as an add-on package
 into the Maple 2022 environment. It is optimized for both research and
 education. The Add-on Package (also known as Toolbox) includes density
 functional theory and wave function methods as well as advanced two-electron
 reduced density matrix (2-RDM) theories. It is available on Windows, MacOS, and
 Linux.
 The 2022 Package has significant new features and enhancements:
 	Compute and visualize excitons
 	Treat molecules in solvents with DFT
 	Correct intermolecular forces for BSSE
 	Use the Quantum Chemistry Package in Jupyter notebooks
 	Teach in person or virtually with new and existing lessons
 	Explore enhancements throughout the package
 For more information, please visit us at
 https://www.rdmchem.com
 We hope that you will enjoy using QCP 2022 in your research and teaching!
 Best wishes,
 Team at RDMChem
 March 22, 2022
 https://www.rdmchem.com
 E-mail: contact_-_rdmchem.com
 Posted by David Mazziotti