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Transition State Methods
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Molecular Dynamics
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Program
Description:
Explore an introductory talk on Q-Chem software by Prof. Shirin Faraji from the University of Groningen, delivered at the 2023 Virtual Winter School in Computational Chemistry. Gain insights into the Q-Chem software package, its development community, and various useful features. Learn about ground state methods, transition state methods, excited state methods, solvation models, and molecular dynamics. Discover additional resources such as QCloud, Brian QC, webinars, computational labs, and whitepapers. Understand the program structure and key components of Q-Chem, including the Model IQ Mode and Stator Determinants.

Introduction to Q-Chem Software Package - Session 1

QChemSoftware
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