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Chemistry - Theoretical and Computational Chemistry | Books in Theoretical and Computational Chemistry


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Books in Theoretical and Computational Chemistry

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  • Memory Functions, Projection Operators, and the Defect Technique
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      64,19 €
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      77,99 €
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    Memory Functions, Projection Operators, and the Defect Technique

    Some Tools of the Trade for the Condensed Matter Physicist

    Series: Lecture Notes in Physics, Vol. 982

    Kenkre, V. M. (Nitant) 2021

    Price from 64,19 €
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    64,19 € (gross)
    ISBN 978-3-030-68667-3
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    77,99 € (gross)
    ISBN 978-3-030-68666-6
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  • Melanin Chemistry Explored by Quantum Mechanics
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      106,99 €
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      135,19 €
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      106,99 €
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      135,19 €
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    Melanin Chemistry Explored by Quantum Mechanics

    Investigations for Mechanism Identification and Reaction Design

    Kishida, Ryo, Meñez Aspera, Susan, Kasai, Hideaki 2021

    Price from 106,99 €
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    106,99 € (gross)
    ISBN 978-981-16-1315-9
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    135,19 € (gross)
    ISBN 978-981-16-1314-2
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  • Multiple Action-Based Design Approaches to Antibacterials
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      117,69 €
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      145,59 €
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    Multiple Action-Based Design Approaches to Antibacterials

    Bremner, John 2021

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    ISBN 978-981-16-0999-2
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    ISBN 978-981-16-0998-5
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  • Enhanced Chitosan Material for Water Treatment
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    Enhanced Chitosan Material for Water Treatment

    Applications of Multi-Functional Chitosan Derivative

    Series: Engineering Materials

    Igberase, E., Ogbemudia Osifo, P., Seodigeng, T., Emeji, I. 2021

    Price from 106,99 €
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    ISBN 978-3-030-71722-3
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    ISBN 978-3-030-71721-6
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  • Computational Advances of Rh-Catalyzed C–H Functionalization
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      46,00 €
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    Computational Advances of Rh-Catalyzed C–H Functionalization

    From Elementary Reaction to Mechanism

    Series: SpringerBriefs in Molecular Science

    Lan, Y., Cui, C.-X., Liu, S., Li, C.-X., Bai, R. 2021

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    ISBN 978-981-16-0432-4
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    ISBN 978-981-16-0431-7
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  • Foundations of Molecular Modeling and Simulation
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      96,29 €
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      124,79 €
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    Foundations of Molecular Modeling and Simulation

    Select Papers from FOMMS 2018

    Series: Molecular Modeling and Simulation

    Maginn, Edward J., Errington, Jeffrey (Eds.) 2021

    Price from 96,29 €
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    ISBN 978-981-336-639-8
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    124,79 € (gross)
    ISBN 978-981-336-638-1
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  • Protein-Ligand Interactions and Drug Design
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      117,69 €
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      145,59 €
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    Protein-Ligand Interactions and Drug Design

    Series: Methods in Molecular Biology, Vol. 2266

    Ballante, Flavio (Ed.) 2021

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    ISBN 978-1-0716-1209-5
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    ISBN 978-1-0716-1208-8
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  • Protein Instability at Interfaces During Drug Product Development
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    Protein Instability at Interfaces During Drug Product Development

    Fundamental Understanding, Evaluation, and Mitigation

    Series: AAPS Advances in the Pharmaceutical Sciences Series, Vol. 43

    Li, Jinjiang, Krause, Mary E., Tu, Raymond (Eds.) 2021

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    ISBN 978-3-030-57177-1
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    ISBN 978-3-030-57176-4
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  • Nuclear Chemistry
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      77,99 €
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    Nuclear Chemistry

    Sharon, Maheshwar, Sharon, Madhuri 2021

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    ISBN 978-3-030-62018-9
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    ISBN 978-3-030-62017-2
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  • Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile
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      128,39 €
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      166,39 €
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      166,39 €
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    Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile

    In Honor of William A. Goddard’s Contributions to Science and Engineering

    Series: Springer Series in Materials Science, Vol. 284

    Shankar, S., Muller, R., Dunning, T., Chen, G.H. (Eds.) 2021

    Price from 128,39 €
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    ISBN 978-3-030-18778-1
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    166,39 € (gross)
    ISBN 978-3-030-18777-4
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