A two-fold quantum embedding strategy combined with machine learning integrates accurate quantum-mechanical energies into free energy calculations for biomolecular complexes and analyzes requirements for quantum computers to enhance such modeling.
Fast quantum simulation of electronic structure by spectrum amplification
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Catalyst towers reduce runtime and spacetime volume for continuous rotations in surface codes at small and medium distances in phase oracle and variational state preparation circuits for option pricing.
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How to use quantum computers for biomolecular free energies
A two-fold quantum embedding strategy combined with machine learning integrates accurate quantum-mechanical energies into free energy calculations for biomolecular complexes and analyzes requirements for quantum computers to enhance such modeling.
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Space and Time Cost of Continuous Rotations in Surface Codes
Catalyst towers reduce runtime and spacetime volume for continuous rotations in surface codes at small and medium distances in phase oracle and variational state preparation circuits for option pricing.