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Computational modelling and simulations for designing of corrosion inhibitors : fundamentals and realistic applications /

Computational Modeling and Simulations for Designing of Corrosion Inhibitors: Fundamentals and Realistic Applications offers a collection of major advancements in the field of computational modeling for the design and testing of corrosion inhibition effectiveness of organic corrosion inhibitors. Thi...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Verma, Dakeshwar Kumar (Editor ), Verma, Chandrabhan (Editor ), Aslam, Jeenat (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Amsterdam, Netherlands ; Oxford, United Kingdom ; Cambridge MA : Elsevier, [2023]
Temas:
Acceso en línea:Texto completo

MARC

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245 0 0 |a Computational modelling and simulations for designing of corrosion inhibitors :  |b fundamentals and realistic applications /  |c edited by Dakeshwar Kumar Verma, Chandrabhan Verma, Jeenat Aslam. 
264 1 |a Amsterdam, Netherlands ;  |a Oxford, United Kingdom ;  |a Cambridge MA :  |b Elsevier,  |c [2023] 
300 |a 1 online resource (1 volume) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
504 |a Includes bibliographical references and index. 
520 |a Computational Modeling and Simulations for Designing of Corrosion Inhibitors: Fundamentals and Realistic Applications offers a collection of major advancements in the field of computational modeling for the design and testing of corrosion inhibition effectiveness of organic corrosion inhibitors. This guide presents the latest developments in molecular modeling of organic compounds using computational software, which has emerged as a powerful approach for theoretical determination of corrosion inhibition potentials of organic compounds. The book covers common techniques involved in theoretical studies of corrosion inhibition potentials, and mechanisms such as density functional theory, molecular dynamics, Monte Carlo simulations, artificial neural networks, and quantitative structure-activity relationship. 
588 |a Description based on online resource; title from digital title page (viewed on July 13, 2023). 
650 0 |a Corrosion and anti-corrosives  |x Computer simulation. 
650 0 |a Corrosion and anti-corrosives  |x Mathematical models. 
650 7 |a Corrosion and anti-corrosives  |x Computer simulation.  |2 fast  |0 (OCoLC)fst00880343 
650 7 |a Corrosion and anti-corrosives  |x Mathematical models.  |2 fast  |0 (OCoLC)fst00880350 
700 1 |a Verma, Dakeshwar Kumar,  |e editor. 
700 1 |a Verma, Chandrabhan,  |e editor. 
700 1 |a Aslam, Jeenat,  |e editor. 
776 0 8 |i Print version:  |t Computational modelling and simulations for designing of corrosion inhibitors.  |d Amsterdam : Elsevier, 2023  |z 9780323951616  |w (OCoLC)1350634827 
856 4 0 |u https://sciencedirect.uam.elogim.com/science/book/9780323951616  |z Texto completo