CCL: Maple Quantum Chemistry Package 2021 Released!

 Sent to CCL by: "David  Mazziotti" [damazz]![rdmchem.com]
 Dear CCL Community,
 The team at RDMChem hopes that you are doing well during these challenging
 times.
 Today we are excited to announce the launch of the 2021 Edition of the Quantum
 Chemistry Package for Maple 2021!
 The Maple Quantum Chemistry Package 2021 provides a powerful, parallel platform
 for quantum chemistry calculations that directly integrates as an add-on package
 into the Maple 2021 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 2021 Package has significant new features and enhancements:
 - Solution of the Anti-Hermitian contracted Schrodinger (ACSE) equation
 - New command for error mitigating 2-RDMs for quantum computing
 - Arbitrary MOs and active spaces in MO integrals
 - Addition of 26 effective core potential (ECP) basis sets
 - Time-saving keyword for mixed basis sets
 - More customizable publication-quality plots and animations
 - Hundreds of Help Pages with examples and tutorials
 - Even more curricula and lessons for chemistry and physics
 - Improved interactive Maplet interface
 - Enhancements throughout the package
 For more information, please visit us at
 http://www.rdmchem.com
 We hope that you will enjoy using QCP 2021 in your research and teaching!
 Stay safe and well!
 Best wishes,
 Team at RDMChem
 April 7, 2021