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- W4385414802 abstract "In this chapter, we introduce the quantum mechanics molecular models and quantum mechanics molecular dynamics simulations of molecules and biomolecular systems. Besides, the numerical aspects of the non-relativistic electronic structure of molecular systems will be discussed." @default.
- W4385414802 created "2023-08-01" @default.
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- W4385414802 date "2023-01-01" @default.
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- W4385414802 title "Quantum Mechanics Computer Simulations" @default.
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- W4385414802 doi "https://doi.org/10.1007/978-3-031-34839-6_1" @default.
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