Computational Modelling Simulations Designing (7 results)

Computational Modelling and Simulations for Designing of Corrosion Inhibitors : Fundamentals and Realistic Applications
Verma, Dakeshwar Kumar (EDT); Verma, Chandrabhan (EDT); Aslam, Jeenat (EDT)
- Softcover
Seller: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
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Computational Modelling and Simulations for Designing of Corrosion Inhibitors : Fundamentals and Realistic Applications
Verma, Dakeshwar Kumar (EDT); Verma, Chandrabhan (EDT); Aslam, Jeenat (EDT)
- Softcover
Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK
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- Softcover
Seller: Ria Christie Collections, Uxbridge, United KingdomRia Christie Collections
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Condition: New. In English.

Computational Modelling and Simulations for Designing of Corrosion Inhibitors : Fundamentals and Realistic Applications
Verma, Dakeshwar Kumar (EDT); Verma, Chandrabhan (EDT); Aslam, Jeenat (EDT)
- Softcover
Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK
Contact seller5-star sellerCondition: Used - As new
US$ 313.08
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Condition: As New. Unread book in perfect condition.

Computational Modelling and Simulations for Designing of Corrosion Inhibitors : Fundamentals and Realistic Applications
Verma, Dakeshwar Kumar (EDT); Verma, Chandrabhan (EDT); Aslam, Jeenat (EDT)
- Softcover
Seller: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
Contact seller5-star sellerCondition: New
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Condition: New.

- Softcover
Seller: moluna, Greven, Germanymoluna
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US$ 303.08
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Condition: New. Covers basic, fundamental principles, advantages, parameters, and applications of computational and molecular modeling for designing potential corrosion inhibitors for metals and alloys Describes advancements of computational modeling for .

- Softcover
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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Taschenbuch. Condition: Neu. Neuware - 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.…