8.
Dutta, Vu, Xu, Lyu, Soudackov, Dan, Li, Wang, Batista.
Simulating electronic structure on bosonic quantum computers.
preprint
7. Wang, Cianci, Avdic,
Dutta, Warren, Allen, Vu, Santos, Batista, Mazziotti.
Characterizing conical intersections of nucleobases on quantum computers.
preprint
6. Smaldone, Shee, Kyro, Xu, Vu,
Dutta, Farag, Galda,
Kumar, Kyoseva, Batista.
Quantum machine learning in drug discovery: Applications in academia and pharmaceutical industries.
preprint
5.
Dutta, Cabral, Lyu, Vu, Wang, Allen, Dan, Cortiñas, Khazaei, Schäfer,
Albornoz, Smart, Nie, Devoret, Mazziotti, Narang, Wang, Whitfield, Wilson,
Hendrickson, Lidar, Pérez-Bernal, Santos, Kais, Geva, Batista.
Simulating chemistry on bosonic quantum devices.
J. Chem. Theory Comput. 20, 6426 (2024)
preprint
article
4.
Dutta, Gao, Khamoshi, Henderson, Scuseria.
Correlated pair ansatz with a binary tree structure.
J. Chem. Phys. 160, 084113 (2024)
preprint
article
3. Khamoshi,
Dutta, Scuseria.
State preparation of antisymmetrized geminal power on a quantum computer without number projection.
J. Phys. Chem. A 127, 4005 (2023)
preprint
article
2.
Dutta, Chen, Henderson, Scuseria.
Construction of linearly independent non-orthogonal AGP states.
J. Chem. Phys. 154, 114112 (2021)
preprint
article
1.
Dutta, Henderson, Scuseria.
Geminal replacement models based on AGP.
J. Chem. Theory Comput. 16, 6358 (2020)
preprint
article