YoVDO

PBC Development in Q-Chem - 2024 Wormit Award

Offered By: QChemSoftware via YouTube

Tags

Computational Chemistry Courses MPI Courses Density Functional Theory Courses Q-Chem Courses

Course Description

Overview

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only!
Explore the latest advancements in periodic boundary conditions (PBC) development for Q-Chem software in this award webinar featuring Adam Rettig, the 2024 Wormit Award winner. Dive into the world of computational chemistry as Rettig discusses the growing importance of atom-centered Gaussian type orbitals (GTOs) in studying periodic systems. Learn about Q-Chem's PBC package (QCPBC) and its ability to apply decades of GTO-based features to periodic systems. Discover recent improvements in QCPBC, including hybrid DFT speedup through density fitting and MPI parallelization of core routines. Gain insights into ongoing development directions and examine practical examples of QCPBC inputs to understand the package's current capabilities.

Syllabus

2024 Wormit Award (Adam Rettig): PBC Development In Q-Chem


Taught by

QChemSoftware

Related Courses

From Atoms to Materials: Predictive Theory and Simulations
Purdue University via edX
Density Functional Theory
École Polytechnique via Coursera
Stanford Seminar - Wafer-Scale Thermionic Energy Converters
Stanford University via YouTube
A Mathematical Look at Electronic Structure Theory - JuliaCon 2021 Workshop
The Julia Programming Language via YouTube
DFTK - A Julian Approach for Simulating Electrons in Solids
The Julia Programming Language via YouTube