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Molecular Orbitals and their Energies, Studied by the Semiempirical HAM Method - eBook

Molecular Orbitals and their Energies, Studied by the Semiempirical HAM Method

Einar Lindholm

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Computer Simulations of Protein Structures and Interactions - eBook

Computer Simulations of Protein Structures and Interactions

Serafin Fraga

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Hartree-Fock Ab Initio Treatment of Crystalline Systems - eBook

Hartree-Fock Ab Initio Treatment of Crystalline Systems

Cesare Pisani

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