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ACS Nano (1)Digital Discovery (1)J. Chem. Theory Comput. (1)

Articles Citing

Quantum Computing in Spin-Adapted Representations for Efficient Simulations of Spin Systems

Anthony Gandon ^1,2,*, Alberto Baiardi ¹, Max Rossmannek ¹, Werner Dobrautz ^3,4,5, and Ivano Tavernelli ¹

¹IBM Quantum, IBM Research—Zurich, Säumerstrasse 4, 8803 Rüschlikon, Switzerland
²Institute for Theoretical Physics, ETH Zurich, Wolfgang-Pauli-Str. 27, 8093 Zurich, Switzerland
³Center for Advanced Systems Understanding, 02826 Görlitz, Germany
⁴Helmholtz-Zentrum Dresden-Rossendorf, 01328 Dresden, Germany
⁵Center for Scalable Data Analytics and Artificial Intelligence Dresden/Leipzig, 01069 Dresden, Germany

^*Contact author: anthony.gandon@ibm.com

Efficient quantum simulation of non-adiabatic molecular dynamics with precise electronic structure

Tianyi Li, Yumeng Zeng, Qiming Ding, Zixuan Huo, Xiaosi Xu, Jiajun Ren, Diandong Tang, Xiaoxia Cai, and Xiao Yuan

Digital Discovery 5 548 (2026)

Tunable Topological Phases in an Organic One-Dimensional Mott Chain: Exchange-Alternating S=12 and Haldane S=1

Khalid N. Anindya and Hong Guo

ACS Nano 20 11209 (2026)

A Genetic Algorithm Approach for Compact Wave Function Representations in Spin-Adapted Bases

Maru Song and Giovanni Li Manni

J. Chem. Theory Comput. 21 11533 (2025)

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