Peptide conformational sampling using the Quantum Approximate Optimization Algorithm (2022)
Attributed to:
Prosperity Partnership in Quantum Software for Modeling and Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2204.01821
Publication URI: https://arxiv.org/abs/2204.01821
Type: Preprint