Q-Chem is pleased to announce the release of Q-Chem 6.2. A wide variety of new features have been added, including new methods for modeling Auger decay, several newfeatures related to X-ray spectroscopy (such as the DFT/CIS semi-empirical method), a variety of new NEO methods (including real-time NEO approaches, multistate NEO, SCS-RIMP2, and SOS-OOMP2), and many more! For a full list of new features and bugfixes, please… Read MoreQ-Chem 6.2 Is Now Available!
May 6, 2024 
The webinar will focus onXiaoliang's development ofthe open-source package QMhub, an interface for QM/MM simulations which is designed to work with Q-Chem, and will include a demonstration of how to use IQmol to study enzymatic reactions. Quantum-mechanical/molecular-mechanical (QM/MM) free energy simulations have been shown to be a valuable tool to accurately model chemical processes in bimolecular systems. However, the high… Read MoreQ-Chem Webinar 72: Multiscale free energy simulations of biochemical reactions using QMHub
April 9, 2024 
We are pleased to announce that the 2023 Q-Chem Developer Meeting will be happening on December 17–18 at the University of California, Berkeley. This meeting will focus on providing a gentle introduction to the process of developing within Q-Chem, and will include lectures presented by the Q-Chem team and board members, tutorial sessions, and hands-on hackathon sessions. Lunch will be provided on both days, and a social hour will be happening on Sunday evening, for those who would like to… Read MoreRegister for the 2023 Q-Chem Developer Meeting!
December 17, 2023 
Q-Chem is pleased to introduce our latest release, Q-Chem 6.1.1. It includes several bugfixes and improvements to the recent 6.1 release. For a full list of updates, fixes, and resolved issues, please review the 6.1 changelog here. Any of our customers who have purchased Q-Chem 6.1 can upgrade to 6.1.1 for free. Upgrade your copy of Q-Chem here! If you haven't bought 6.1 yet… Read MoreQ-Chem 6.1.1 Release
December 6, 2023 
Q-Chem is now accepting nominations for the 2024Nick Besley Award! This annual award recognizes excellence in the development or application of new methods for computational spectroscopy in the Q-Chem open-teamware community project. Itincludes a certificate and a $500 prize, as well as an invitation to give a Q-Chem webinar on the recipient's work. The award commemorates the contributions of Prof. Nick Besley, who is remembered for his multi-faceted contributions to excited-state… Read MoreCall for Nominations: 2024 Nick Besley Award
December 4, 2023 
Q-Chem is now accepting nominations for the 2024 MichaelWormit Award! This award recognizes excellence in the development of new methods and algorithms in the area of electronic structure, and implementation within the Q-Chem open teamware community project. The awardincludes a certificate and $500 prize, as well as an invitation to present a special Q-Chem webinar on the recipient's work. It commemorates the contributions of Dr. Michael Wormit, who is remembered for his state-of-… Read MoreCall For Nominations: 2024 Wormit Award
December 4, 2023 
Congratulations to Q-Chem President Anna Krylov on receiving the inaugural Barry Prize for Distinguished Intellectual Achievement from the American Academy of Sciences and Letters (AASL). This award recognizes scholarly excellence across a wide breadth of fields. Prof. Krylov was recognized for her significant contributions within the field of quantum chemistry, as well as her dedication to science communication, mentorship, collaboration, and advocacy. … Read MoreQ-Chem President Anna Krylov Awarded Barry Prize
November 14, 2023 
Happy holidays! It's time for Q-Chem's annual holiday sale, happening in November and December!A12% discount will be applied to all license orders and license upgrades placed directly with Q-Chem before the end of December 2023.(Please note: This sale does not apply to reseller sales.) Contact us for a quote today!Q-Chem 2023 Holiday Sale!
November 1, 2023 
Nuclear quantum effects such as zero-point energy and nuclear density delocalization are important in a variety of applications in chemistry and biology. The nuclear-electronic orbital (NEO) approach is a multicomponent quantum chemistry method capable of capturing significant nuclear quantum effects in a conceptually attractive and computationally efficient manner. By treating key nuclei, usually protons, quantum mechanically, the NEO method incorporates nuclear quantum effects and non-Born… Read MoreQ-Chem Webinar 71: Development of NEO Methods in Q-Chem 6
August 16, 2023 
Molecular property calculations have long been a cornerstone of computational chemistry, providing invaluable insights for experimental work. Among these properties, nuclear magnetic resonance (NMR) shieldings play a crucial role in characterizing chemical environments. Conventionally, these calculations rely on the often tedious derivation and implementation of the analytical form of the energy derivative. On the other hand, the energy derivative can be carried out in a numerical manner. In… Read MoreQ-Chem Webinar 70: Calculating NMR Shielding with GIAO
July 31, 2023 
