Quantum to Classical Mechanics: MD & MC Simulations

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Related lectures (29)

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Quantum Chemistry: Postulates and Harmonic Oscillator

Explores the historical perspective and postulates of quantum mechanics, focusing on the harmonic oscillator and approximation methods.

Molecular Dynamics and Monte Carlo

Covers computational methods for molecular systems at finite temperature, emphasizing stochastic sampling and time evolution simulations.

Molecular Dynamics Simulations

Explores potential energy surfaces in molecular dynamics simulations and the use of mixed quantum mechanical/molecular mechanical methods.

Quantum Mechanics: Harmonic Oscillator and Molecular Interactions

Discusses the harmonic oscillator in quantum mechanics and its implications for molecular interactions and energy levels.

Path Integral Molecular Dynamics: Quantum Mechanics Applications

Introduces path integral molecular dynamics and its applications in quantum mechanics, focusing on nuclear quantum effects and their implications for molecular simulations.

Quantum Chemistry: Wave Functions and Operators

Covers the fundamentals of quantum chemistry, focusing on wave functions, operators, and observable properties.

Quantum Chemistry

Covers topics in Quantum Chemistry, including history, tools, color & draw techniques, shapes, and mathematical conversions.

Quantum Chemistry: Schrödinger Equation Solutions

Explores the solutions to the Schrödinger Equation in Quantum Chemistry, emphasizing wavefunction properties and energy quantization.

Quantum Chemistry: Spin Operators

Explores spin operators in quantum chemistry, focusing on their properties and commutation rules with orbital angular momentum operators.

Quantum Mechanics: Bohr Model and Energy Quantization

Discusses the Bohr model of the atom, focusing on electron orbits and energy quantization.