By Quandela
Crafting Algorithms to Decode Molecular Mysteries Our team develops quantum algorithms tailored to unravel complex molecular structures. We specialize in techniques like the Variational Quantum Eigensolver (VQE), which can efficiently compute the ground-state energy, potential energy surface of molecules, and other properties that can be formulated as an energy minimization problem, a task that becomes exponentially challenging for classical computers as molecular complexity increases. These problems can be modelled mathematically through a so-called fermionic Hamiltonian formulation: which can be mapped to a linear sum of Pauli strings (Qubit Hamiltonian), the evaluation of which is suited to quantum computers With our algorithm designed, we leverage the power of our cloud platform to bring molecular simulations to life.
