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The amide bond: pitfalls and drawbacks of the link atom scheme

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The amide bond: pitfalls and drawbacks of the link atom scheme (English)

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Nicolas Ferré

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Massimo Olivucci

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Massimo Olivucci

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2

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publication date

August 2003

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published in

Computational and Theoretical Chemistry

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volume

632

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issue

1-3

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page(s)

71-82

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cites work

Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

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A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations

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https://api.crossref.org/works/10.1016%2FS0166-1280%2803%2900289-6

retrieved

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Hybrid Quantum and Molecular Mechanical (QM/MM) Studies on the Pyruvate tol-Lactate Interconversion inl-Lactate Dehydrogenase

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Specific force field parameters determination for the hybrid ab initio QM/MM LSCF method.

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Frontier Bonds in QM/MM Methods: A Comparison of Different Approaches

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The Effective Fragment Potential Method: A QM-Based MM Approach to Modeling Environmental Effects in Chemistry

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retrieved

7 January 2021

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

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10.1016/S0166-1280(03)00289-6

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(Q59463697)

The amide bond: pitfalls and drawbacks of the link atom scheme

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