From owner-chemistry@ccl.net Tue Mar 22 13:40:01 2022 From: "David A Mazziotti damazz]![rdmchem.com" To: CCL Subject: CCL: Quantum Chemistry Package for Maple 2022 Released! Message-Id: <-54631-220322133514-17879-f4RJAO7rYTqen/Yuz+/oTw-*-server.ccl.net> X-Original-From: "David A Mazziotti" Date: Tue, 22 Mar 2022 13:34:49 -0400 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