Jumpei Koyama

3PUBLICATIONS
6CO-AUTHORS
Theoretical quantum chemistryCircuits and systems
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Publications (3)

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|Jul 09, 2026
Quantum Computing Calculations of Protein-Ligand Binding Energies Using Decomposition Methods on Simulated and Real Quantum Hardware.

|Nov 24, 2025
Accuracy and Potential of Hardware-Efficient Ansätze for Molecular Ground and Excited State Electronic Structure Calculations: Benchmark and Analysis of High-Depth Quantum Circuits.

Carlos Bistafa, Norihiko Takahashi, Jumpei Koyama

|Oct 16, 2025
A Hybrid Quantum Computing Method for UV-Vis Spectroscopy of Solvated Molecules at Room Temperature.

Carlos Bistafa, Josh J M Kirsopp, Antonio Márquez Romero

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Frequent Collaborators

3 joint publications

Carlos Bistafa

1 joint publications

Antonio Márquez Romero

1 joint publications

Michal Krompiec

1 joint publications

Yukihiro Okuno

1 joint publications

Shu Kanno

1 joint publications

Ryuta Saito

Frequent Collaborators

3 joint publications

Carlos Bistafa

1 joint publications

Antonio Márquez Romero

1 joint publications

Michal Krompiec

1 joint publications

Yukihiro Okuno

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