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BQ-Chem: A Quantum Software Program for Chemistry Simulation Based on the Full Quantum Eigensolver Algorithm.
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- Quantum Engineering, 2022, p. 1, doi. 10.1155/2022/5872283
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- Article
DETECTING SECONDARY BOTTLENECKS IN PARALLEL QUANTUM CHEMISTRY APPLICATIONS USING MPI.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2008, v. 19, n. 1, p. 1, doi. 10.1142/S0129183108011899
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- Article
Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals.
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- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 10/11, p. 685, doi. 10.1007/s10822-006-9089-4
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- Article