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Including quantum effects into classical molecular dynamics simulations via the semiclassical initial value representation

Semi-classical Methods in Physics and Chemistry April 07, 2003 - April 11, 2003

April 07, 2003 (08:00 AM PDT - 05:00 PM PDT)
Speaker(s): William Miller
Primary Mathematics Subject Classification No Primary AMS MSC
Secondary Mathematics Subject Classification No Secondary AMS MSC
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217-25072-Including quantum effects into classical molecular dynamics simulations via the semiclassical initial value representation-William Miller

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217-25072-Including quantum effects into classical molecular dynamics simulations via the semiclassical initial value representation-William Miller

H.264 Video 217-25072-Including_quantum_effects_into_classical_molecular_dynamics_simulations_via_the_semiclassical_initial_value_representation-William_Miller.mp4 71.7 MB video/mp4 Download
217-25072-Including_quantum_effects_into_classical_molecular_dynamics_simulations_via_the_semiclassical_initial_value_representation-William_Miller.rm 20.6 MB application/vnd.rn-realmedia Download
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