Quantum Chemistry
194 papers for year 2018
Quantum Chemistry Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 13-24 of 194
A Variable Neighbourhood Descent Heuristic for Conformational Search Using a Quantum Annealer
D. J. J. Marchand, M. Noori, A. Roberts, G. Rosenberg, B. Woods, U. Yildiz, M. Coons, D. Devore, P. Margl
Ab initio Rayleigh-Schrödinger perturbation calculation including three-body force
B. S. Hu, T. Li, F. R. Xu
Accuracy and Resource Estimations for Quantum Chemistry on a Near-term Quantum Computer
Michael Kühn, Sebastian Zanker, Peter Deglmann, Michael Marthaler, Horst Weiß
Additive Manufactured and Topology Optimized Permanent Magnet Spin-Rotator for Neutron Interferometry Applications
Wenzel Kersten, Laurids Brandl, Richard Wagner, Christian Huber, Florian Bruckner, Yuji Hasegawa, Dieter Suess, Stephan Sponar
Algebraic Localization from Power-Law Interactions in Disordered Quantum Wires
Thomas Botzung, Davide Vodola, Piero Naldesi, Markus Müller, Elisa Ercolessi, Guido Pupillo
An adaptive variational algorithm for exact molecular simulations on a quantum computer
Harper R. Grimsley, Sophia E. Economou, Edwin Barnes, Nicholas J. Mayhall
An Amalgamation of Classical and Quantum Machine Learning For the Classification of Adenocarcinoma and Squamous Cell Carcinoma Patients
Siddhant Jain, Jalal Ziauddin, Paul Leonchyk, Joseph Geraci
Analytical method for calculation of the potential profiles of nitride-based resonance tunneling structures
I. V. Boyko
Application of dendrimers and quantum dots in cancer diagnosis and therapy
Emir Horozić
Bond-counting potentials -- A classical many-body model of covalent bonding with exact solutions in one dimension
Shlomi Matityahu, Nathan Argaman
Bose condensation of squeezed light
K. Morawetz
Calculation of molecular vibrational spectra on a quantum annealer
Alexander Teplukhin, Brian K. Kendrick, Dmitri Babikov