Webinars

Topic	Replies	Views	Activity
Webinar 58 by Tim Stauch: Geometry optimizations and AIMD simulations of molecules under pressure Time: THU, OCT 28, 2021 10:00 AM - 11:00 AM PDT Register here: https://attendee.gotowebinar.com/register/4681647261821240075 Abstract Applying hydrostatic pressure to molecules in, e.g., diamond anvil cells leads to a…	3	30	October 13, 2021
About the Webinars category	0	92	August 5, 2020
Webinar 57 by Eugene DePrince: Reduced-density-matrix-based methods in Q-Chem for strongly-correlated electrons	0	52	September 15, 2021
Special Webinar Event: Teaching with Q-Chem	2	122	September 5, 2021
Webinar 51 by John Herbert: Implicit Solvation Models in Q-Chem, for Ground and Excited States	7	235	August 21, 2021
Webinar 56 by Martin Head-Gordon: Evaluating Oxidation States in Challenging Organometallic Complexes: What are the Electrons Doing?	0	78	August 16, 2021
Webinar 54 by WanZhen Liang: Computationally Efficent Approaches to Vibronic Electronic and Resonant Raman Scattering Spectra	0	100	July 7, 2021
Webinar 53 by Selim Sami: Q-Force: Automated parametrization of QM-based force fields using Q-Chem	0	169	June 10, 2021
2021 Michael Wormit Award Webinar by Marta Lopez Vidal: Development and Applications of Coupled-Cluster Methods for X-Ray Spectroscopy	0	99	May 26, 2021
Webinar 42 by István Ladjánszki: GPU Computing with Q-Chem and BrianQC	1	200	May 26, 2021
Webinar 44 by Maximilian Menger: PySurf - A Framework for Database Accelerated Direct Dynamics	0	185	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	159	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	150	April 2, 2021
Webinar 50 by Evgeny Epifanovsky : What's New in Q-Chem 5.4	0	169	May 6, 2021
Webinar 48 by Samer Gozem: The ezSpectra Suite: An easy-to-use Toolkit for Spectroscopy Modeling	1	189	March 4, 2021
Webinar 43 by Felix Plasser: New Analysis Tools for Excited-State Quantum Chemistry: The libwfa Library in Q-Chem	3	307	December 6, 2020
Webinar 46 Wormit Award Mini-Symposium by PAVEL POKHILKO and YUEZHI MAO	1	146	December 3, 2020

Webinar 58 by Tim Stauch: Geometry optimizations and AIMD simulations of molecules under pressure

Time: THU, OCT 28, 2021 10:00 AM - 11:00 AM PDT Register here: https://attendee.gotowebinar.com/register/4681647261821240075 Abstract Applying hydrostatic pressure to molecules in, e.g., diamond anvil cells leads to a…