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The Journal of Chemical Physics|July 19, 2012
Unitary group adapted state-specific multi-reference coupled cluster theory: formulation and pilot numerical applicationsRahul Maitra, Debalina Sinha, Debashis Mukherjee
The Journal of Chemical Physics|October 15, 2025
Efficient quantum state preparation through seniority driven operator selectionDipanjali Halder, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|July 10, 2025
Machine learning approach toward quantum error mitigation for accurate molecular energeticsSrushti Patil, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|March 25, 2024
Noise-independent route toward the genesis of a COMPACT ansatz for molecular energetics: A dynamic approachDipanjali Halder, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|February 20, 2026
Operator commutativity screening and progressive operator block reordering toward many-body inspired quantum state preparationDibyendu Mondal, Debaarjun Mukherjee, Rahul Maitra
The Journal of Chemical Physics|September 16, 2024
Accurate determination of excitation energy: An equation-of-motion approach over a bi-exponential coupled cluster theoryAnish Chakraborty, Pradipta Kumar Samanta, Rahul Maitra
The Journal of Chemical Physics|January 30, 2021
Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learningValay Agarawal, Samrendra Roy, Anish Chakraborty, et al.
The Science of the Total Environment|September 15, 2022
Nanozyme-based pollutant sensing and environmental treatment: Trends, challenges, and perspectivesRagini Singh, Akhela Umapathi, Gaurang Patel, et al.
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