"Including Quantum Effects in Molecular Simulations Using the ..."

Jens Aage Poulsen, Gunnar Nyman (2025)

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DOI: 10.3390/E27070702

access: open

type: Journal Article

metadata version: 2025-09-28

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Jens Aage Poulsen, Gunnar Nyman:
Including Quantum Effects in Molecular Simulations Using the Feynman-Kleinert Linearized Path Integral Method. Entropy 27(7): 702 (2025)

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