The Hartree-Fock Algorithm
David Sherrill
The Hartree-Fock Algorithm
50:45
Introduction to Electron Spin Part 2
David Sherrill
Introduction to Electron Spin Part 2
46:59
Introduction to Electron Spin Part 1
David Sherrill
Introduction to Electron Spin Part 1
41:26
Orbitals and Electron Configurations Part 2
David Sherrill
Orbitals and Electron Configurations Part 2
41:27
Orbitals and Electron Configurations Part 1
David Sherrill
Orbitals and Electron Configurations Part 1
30:30
Basis Sets part 2
David Sherrill
Basis Sets part 2
37:31
Basis Sets part 1
David Sherrill
Basis Sets part 1
34:57
Introduction to Hartree-Fock Molecular Orbital Theory Part 3
David Sherrill
Introduction to Hartree-Fock Molecular Orbital Theory Part 3
32:20
Introduction to Hartree-Fock Molecular Orbital Theory Part 2
David Sherrill
Introduction to Hartree-Fock Molecular Orbital Theory Part 2
36:49
Research in the Sherrill group
David Sherrill
Research in the Sherrill group
3:01
Introduction to Hartree-Fock Molecular Orbital Theory Part 1
David Sherrill
Introduction to Hartree-Fock Molecular Orbital Theory Part 1
30:08
Intro to Electronic Structure Theory Part 3
David Sherrill
Intro to Electronic Structure Theory Part 3
37:29
Intro to Electronic Structure Theory Part 2
David Sherrill
Intro to Electronic Structure Theory Part 2
36:54
Intro to Electronic Structure Theory Part 1
David Sherrill
Intro to Electronic Structure Theory Part 1
25:17
Introduction to Key Concepts from Quantum Mechanics for Beginning Computational Chemists
David Sherrill
Introduction to Key Concepts from Quantum Mechanics for Beginning Computational Chemists
46:50
Molecular Simulations Part 2: Properties and Algorithms
David Sherrill
Molecular Simulations Part 2: Properties and Algorithms
25:57
Molecular Simulations Part 1: Molecular Dynamics and Monte Carlo
David Sherrill
Molecular Simulations Part 1: Molecular Dynamics and Monte Carlo
33:56
Introduction to Molecular Mechanics Part 4: Cross Terms Accuracy and QM/MM
David Sherrill
Introduction to Molecular Mechanics Part 4: Cross Terms Accuracy and QM/MM
18:33
Introduction to Molecular Mechanics Part 3: Advanced Electrostatics and Polarization
David Sherrill
Introduction to Molecular Mechanics Part 3: Advanced Electrostatics and Polarization
12:44
Introduction to Molecular Mechanics Part 2: Nonbonded Terms
David Sherrill
Introduction to Molecular Mechanics Part 2: Nonbonded Terms
29:37
Introduction to Molecular Mechanics Part 1: Stretch, Bend, and Torsion Terms
David Sherrill
Introduction to Molecular Mechanics Part 1: Stretch, Bend, and Torsion Terms
29:35
National Chemistry Week Demo: Precipitates
David Sherrill
National Chemistry Week Demo: Precipitates
1:31
National Chemistry Week Demos: pH of household items
David Sherrill
National Chemistry Week Demos: pH of household items
8:24
National Chemistry Week Demo: Electrolytes
David Sherrill
National Chemistry Week Demo: Electrolytes
2:58
National Chemistry Week Demo: Slime
David Sherrill
National Chemistry Week Demo: Slime
2:44
David Sherrill Live Stream
David Sherrill
David Sherrill Live Stream
Semiempirical Methods in Quantum Chemistry
David Sherrill
Semiempirical Methods in Quantum Chemistry
34:42
Non-Dynamical (Static) Electron Correlation: Bond Breaking in Quantum Chemistry
David Sherrill
Non-Dynamical (Static) Electron Correlation: Bond Breaking in Quantum Chemistry
50:56
Excited Electronic States in Quantum Chemistry
David Sherrill
Excited Electronic States in Quantum Chemistry
40:33
Practical Advice for Quantum Chemistry Computations
David Sherrill
Practical Advice for Quantum Chemistry Computations
28:08
Introduction to Density Functional Theory (DFT)
David Sherrill
Introduction to Density Functional Theory (DFT)
52:03
Computing Thermodynamic Properties
David Sherrill
Computing Thermodynamic Properties
20:50
Molecular Vibrations
David Sherrill
Molecular Vibrations
46:07
Geometry Optimization in Computational Chemistry
David Sherrill
Geometry Optimization in Computational Chemistry
34:06