Explore Dr. Mohammad Haidar's groundbreaking research in quantum technologies, including over 335 citations across quantum chemistry and computing. Discover key papers, global seminars, and essential resources driving innovation at WYWQ.
high-precision quantum computing simulations of three-body atoms using the Non-Iterative Disentangled Unitary Coupled Cluster Variational Quantum Eigensolver
Read PaperNovel approach to unitary coupled-cluster theory using Lie-algebraic structures, providing efficient non-iterative implementation for quantum chemistry calculations...
Read PaperComprehensive extension of the Trotterized UCC method to include triple excitations, enhancing accuracy in quantum chemistry simulations...
Read PaperQuantum Chemistry is promising for Quantum Computing. We introduce OpenVQE for VQE algorithms using Atos QLM...
Read PaperWe calculate benzene's ground-state energy using VQE, estimating quantum computing feasibility for large orbitals...
Read PaperExtending Trotterized UCC with triple excitations (UCCSDT) for better accuracy in VQE simulations...
Read PaperNRQED applied to relativistic corrections in hydrogenlike atoms, confirming effective potentials...
Read PaperOpen-source tools for Variational Quantum Eigensolver in quantum chemistry, providing researchers with cutting-edge computational capabilities.
Access RepositoryFounder-led initiative for quantum variational algorithms, democratizing access to advanced quantum computing methodologies.
Join CommunityComplete access to Dr. Haidar's research papers, citations, and latest developments in quantum technology advancement.
View ProfileHybrid quantum-classical computing solutions designed for next-generation computational challenges and research applications.
Discover MoreComprehensive learning resources for quantum technologies, from foundational concepts to advanced implementation strategies.
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