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	581	Topological Chemograph Analysis Theory As a Promising Approach to the Simulation Modeling of the Quantum-Mechanical Properties of Molecules: Part I. On the Generation of Feature Descriptions of Molecules Enthalten in Pattern recognition and image analysis Bd. 31, 27.12.2021, Nr. 4, date:10.2021: 800-810
	582	Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions Enthalten in Quantum information processing Bd. 17, 22.3.2018, Nr. 5, date:5.2018: 1-15
	583	Towards near-term quantum simulation of materials Enthalten in Nature Communications Bd. 15, 24.1.2024, Nr. 1, date:12.2024: 1-12
	584	Understanding one-dimensional topological Kondo insulator: poor man’s non-uniform antiferromagnetic mean-field theory versus quantum Monte Carlo simulation Enthalten in The European physical journal / B / Condensed matter and complex systems Bd. 92, 12.8.2019, Nr. 8, date:8.2019: 1-5
	585	Wigner-Boltzmann Monte Carlo approach to nanodevice simulation: from quantum to semiclassical transport Enthalten in Journal of computational electronics Bd. 8, 19.8.2009, Nr. 3-4, date:10.2009: 324-335
	586	Wigner Transport Simulation of Resonant Tunneling Diodes with Auxiliary Quantum Wells Enthalten in Han'guk-Mulli-Hakhoe: Journal of the Korean Physical Society Bd. 72, 12.3.2018, Nr. 5, date:3.2018: 622-627
	587	Ytterbium dopants for quantum simulation Enthalten in Nature physics Bd. 21, 9.7.2025, Nr. 8, date:8.2025: 1175-1176

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