An effective Hamiltonian for the simulation of open quantum molecular systems
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Cites work
- scientific article; zbMATH DE number 1866308 (Why is no real title available?)
- Derivation of Liouville-like equations for the \(n\)-state probability density of an open system with thermalized particle reservoirs and its link to molecular simulation
- Equilibrium statistical mechanics
- Grand canonical adaptive resolution simulation for molecules with electrons: a theoretical framework based on physical consistency
- Liouville-type equations for the n-particle distribution functions of an open system
- Mathematical foundations of quantum mechanics. Edited by Nicholas A. Wheeler. Translated from the German by Robert T. Beyer
- Molecular systems with open boundaries: theory and simulation
- On a new method in the theory of superconductivity
- Quantum thermodynamics. Emergence of thermodynamic behavior within composite quantum systems
- Statistical mechanics: theory and molecular simulation.
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