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Molecular Orbital Calculations for Amino Acids and Peptides
 
 
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Molecular Orbital Calculations for Amino Acids and Peptides [Hardcover]

Anne-Marie Sapse (Author)

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Book Description

0817638938 978-0817638931 December 17, 1999 1
This volume describes in detail the technique of molecular orbital calculations for biochemistry. The level of presentation will be accessible to biochemists and biophysicists.

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Inside This Book (learn more)
First Sentence:
Inadequate descriptions of atoms and molecules by the methods of classical physics led researchers to propose new ways to describe physical reality, giving birth to a totally new science, quantum mechanics. Read the first page
Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
correlation energy effects, calculational level, cyclic conformer, correlation energy calculations, gamma turn, reaction field method, beta turn, optimized conformation, folded conformer, rotational harriers, alpha factor, calcium ion uptake, guanidinium ion, glutamic residue, aspartic residue, proline ring, net atomic charges, peptidic bond, cyclic conformation, glucagon receptor, most stable conformer, various conformers, beta alanine, polarization functions, diffuse functions
Key Phrases - Capitalized Phrases (CAPs): (learn more)
New York, Raven Press, Delta Aminopentanoic, Brain Res, Epsilon Aminohexanoic Acids, Gaussian Inc, Plenum Press, Theoretical Calculations, Conformer of N-acetylalanylglycine, Gamma-Aminohutvric Acid
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