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About the Webinars category
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0
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1054
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August 5, 2020
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Q-Chem Webinar 90: Modeling materials with Q-Chem 7: overview of QCPBC and what's coming next
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0
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151
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September 22, 2026
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Q-Chem Webinar 89: M-Chem
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0
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219
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August 13, 2026
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Webinar 87: Improvements in the OO-DFT user interface
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0
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431
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April 23, 2026
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Webinar 85: XCIS-CVS: Core-level Spectroscopy in Q-Chem
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0
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630
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January 23, 2026
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Webinar 83: Coupled Cluster Developments in Q-Chem
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0
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455
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November 20, 2025
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Webinar 78 by Alistair Sterling: Probing Chemical Bonds With Broken Bond Orbitals
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0
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881
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February 13, 2025
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Webinar 77: A New Parameterization of the DFT/CIS Method with Applications to X-ray Spectroscopy
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0
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982
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October 24, 2024
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Webinar 76: Q-Cloud
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0
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809
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September 12, 2024
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Q-Chem Webinar 75: The Q-Chem 6 Generation: Features And Developments
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0
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943
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August 15, 2024
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Q-Chem Webinar 74: Electron-Affinity TDDFT: How Better Starting Points Beget Better Results in TDDFT Calculations of X-ray Absorption Spectra (Kevin Carter-Fenk)
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0
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1056
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July 3, 2024
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Q-Chem Webinar 65: Non-Hermitian Quantum Chemistry Methods in Q-Chem by Thomas Jagau
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0
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1142
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August 25, 2022
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Webinar 61 by Maristella Alessio: Equation-of-Motion Coupled-Cluster Protocol for Calculating Magnetic Properties of Single-Molecule Magnets
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0
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1329
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March 18, 2022
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Webinar 60 by Diptarka Hait: Orbital Optimized Density Functional Theory for Electronic Excited States
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0
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1536
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January 26, 2022
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Webinar 59 by David Casanova: Restricted Active Space CI family of methods in Q-Chem
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0
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1429
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November 22, 2021
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Webinar 56 by Martin Head-Gordon: Evaluating Oxidation States in Challenging Organometallic Complexes: What are the Electrons Doing?
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0
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1276
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August 16, 2021
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Webinar 57 by Eugene DePrince: Reduced-density-matrix-based methods in Q-Chem for strongly-correlated electrons
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0
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1373
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September 15, 2021
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Webinar 58 by Tim Neudecker: Geometry optimizations and AIMD simulations of molecules under pressure
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3
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1886
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October 13, 2021
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Special Webinar Event: Teaching with Q-Chem
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2
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1518
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September 5, 2021
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Webinar 51 by John Herbert: Implicit Solvation Models in Q-Chem, for Ground and Excited States
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7
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2659
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August 21, 2021
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Webinar 54 by WanZhen Liang: Computationally Efficent Approaches to Vibronic Electronic and Resonant Raman Scattering Spectra
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0
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1226
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July 7, 2021
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Webinar 53 by Selim Sami: Q-Force: Automated parametrization of QM-based force fields using Q-Chem
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0
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1601
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June 10, 2021
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2021 Michael Wormit Award Webinar by Marta Lopez Vidal: Development and Applications of Coupled-Cluster Methods for X-Ray Spectroscopy
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0
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1313
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May 26, 2021
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Webinar 42 by István Ladjánszki: GPU Computing with Q-Chem and BrianQC
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1
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1608
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May 26, 2021
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Webinar 44 by Maximilian Menger: PySurf - A Framework for Database Accelerated Direct Dynamics
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0
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1394
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October 28, 2020
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Webinar 45 by Maximilian Menger and Vale Cofer-Shabica: Chemistry doesn't happen in a vacuum: Bringing advanced solvent environments to Q-Chem for dynamics and more
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0
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1506
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November 23, 2020
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Webinar 49 by Bushra Alam : Ab-Initio Frenkel Davydov Exciton Model: A tool to investigate collective excitations in the extended systems
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0
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1417
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April 2, 2021
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Webinar 50 by Evgeny Epifanovsky : What's New in Q-Chem 5.4
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0
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1442
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May 6, 2021
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Webinar 48 by Samer Gozem: The ezSpectra Suite: An easy-to-use Toolkit for Spectroscopy Modeling
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1
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1740
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March 4, 2021
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Webinar 43 by Felix Plasser: New Analysis Tools for Excited-State Quantum Chemistry: The libwfa Library in Q-Chem
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3
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2213
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December 6, 2020
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