|
About the Webinars category
|
|
0
|
1085
|
August 5, 2020
|
|
Q-Chem Webinar 90: Modeling materials with Q-Chem 7: overview of QCPBC and what's coming next
|
|
0
|
272
|
September 22, 2026
|
|
Q-Chem Webinar 89: M-Chem
|
|
0
|
295
|
August 13, 2026
|
|
Webinar 87: Improvements in the OO-DFT user interface
|
|
0
|
473
|
April 23, 2026
|
|
Webinar 85: XCIS-CVS: Core-level Spectroscopy in Q-Chem
|
|
0
|
675
|
January 23, 2026
|
|
Webinar 83: Coupled Cluster Developments in Q-Chem
|
|
0
|
478
|
November 20, 2025
|
|
Webinar 78 by Alistair Sterling: Probing Chemical Bonds With Broken Bond Orbitals
|
|
0
|
918
|
February 13, 2025
|
|
Webinar 77: A New Parameterization of the DFT/CIS Method with Applications to X-ray Spectroscopy
|
|
0
|
1027
|
October 24, 2024
|
|
Webinar 76: Q-Cloud
|
|
0
|
830
|
September 12, 2024
|
|
Q-Chem Webinar 75: The Q-Chem 6 Generation: Features And Developments
|
|
0
|
981
|
August 15, 2024
|
|
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)
|
|
0
|
1084
|
July 3, 2024
|
|
Q-Chem Webinar 65: Non-Hermitian Quantum Chemistry Methods in Q-Chem by Thomas Jagau
|
|
0
|
1168
|
August 25, 2022
|
|
Webinar 61 by Maristella Alessio: Equation-of-Motion Coupled-Cluster Protocol for Calculating Magnetic Properties of Single-Molecule Magnets
|
|
0
|
1353
|
March 18, 2022
|
|
Webinar 60 by Diptarka Hait: Orbital Optimized Density Functional Theory for Electronic Excited States
|
|
0
|
1562
|
January 26, 2022
|
|
Webinar 59 by David Casanova: Restricted Active Space CI family of methods in Q-Chem
|
|
0
|
1456
|
November 22, 2021
|
|
Webinar 56 by Martin Head-Gordon: Evaluating Oxidation States in Challenging Organometallic Complexes: What are the Electrons Doing?
|
|
0
|
1307
|
August 16, 2021
|
|
Webinar 57 by Eugene DePrince: Reduced-density-matrix-based methods in Q-Chem for strongly-correlated electrons
|
|
0
|
1392
|
September 15, 2021
|
|
Webinar 58 by Tim Neudecker: Geometry optimizations and AIMD simulations of molecules under pressure
|
|
3
|
1908
|
October 13, 2021
|
|
Special Webinar Event: Teaching with Q-Chem
|
|
2
|
1536
|
September 5, 2021
|
|
Webinar 51 by John Herbert: Implicit Solvation Models in Q-Chem, for Ground and Excited States
|
|
7
|
2710
|
August 21, 2021
|
|
Webinar 54 by WanZhen Liang: Computationally Efficent Approaches to Vibronic Electronic and Resonant Raman Scattering Spectra
|
|
0
|
1251
|
July 7, 2021
|
|
Webinar 53 by Selim Sami: Q-Force: Automated parametrization of QM-based force fields using Q-Chem
|
|
0
|
1633
|
June 10, 2021
|
|
2021 Michael Wormit Award Webinar by Marta Lopez Vidal: Development and Applications of Coupled-Cluster Methods for X-Ray Spectroscopy
|
|
0
|
1333
|
May 26, 2021
|
|
Webinar 42 by István Ladjánszki: GPU Computing with Q-Chem and BrianQC
|
|
1
|
1631
|
May 26, 2021
|
|
Webinar 44 by Maximilian Menger: PySurf - A Framework for Database Accelerated Direct Dynamics
|
|
0
|
1416
|
October 28, 2020
|
|
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
|
|
0
|
1530
|
November 23, 2020
|
|
Webinar 49 by Bushra Alam : Ab-Initio Frenkel Davydov Exciton Model: A tool to investigate collective excitations in the extended systems
|
|
0
|
1440
|
April 2, 2021
|
|
Webinar 50 by Evgeny Epifanovsky : What's New in Q-Chem 5.4
|
|
0
|
1466
|
May 6, 2021
|
|
Webinar 48 by Samer Gozem: The ezSpectra Suite: An easy-to-use Toolkit for Spectroscopy Modeling
|
|
1
|
1767
|
March 4, 2021
|
|
Webinar 43 by Felix Plasser: New Analysis Tools for Excited-State Quantum Chemistry: The libwfa Library in Q-Chem
|
|
3
|
2252
|
December 6, 2020
|