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Achieving quantum practicality via resource-efficient simulations of strongly correlated molecules on quantum computers
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Beyond the central dogma: DNA assemblies programmed to function as nanoscale motors
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Development and Applications of Orthogonality Constrained Density
Functional Theory for the Accurate Simulation of X-Ray Absorption
Spectroscopy
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Methanol Photodissociation as a Case Study of Complex
Interstellar Organic Chemistry
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Gas Phase Molecular Spectroscopy: Electronic Spectroscopy of
Combustion Intermediates, Chlorine Azide Kinetics, and
Rovibrational Energy Transfer in Acetylene
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Efficient implementations of quantum chemistry methods for strongly
correlated electrons
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