A multi-reaction DNA recipe provides independent kinetic control over each colloidal subunit type, enabling the same building blocks to form distinct kinetically trapped core-shell clusters with tunable compositions and larger feature sizes.
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CDFCI is a new parallel software package that delivers state-of-the-art accuracy and competitive speed for selected configuration interaction calculations on large many-body fermionic systems.
Review of quantum computing methods and potential for non-ground-state quantum chemistry including reaction dynamics, mechanisms, and finite temperatures.
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CDFCI: High-Performance Parallel Software for Many-Body Large-Scale Eigenvalue Problems
CDFCI is a new parallel software package that delivers state-of-the-art accuracy and competitive speed for selected configuration interaction calculations on large many-body fermionic systems.