Isbn: 9783527355068 - artificial intelligence in science and engineering: from porous materials to drug discovery (6 Ergebnisse)

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  • Sprache: Englisch

    Verlag: Wiley-VCH GmbH, 2026

    3527355065 / 9783527355068

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  • Sprache: Englisch

    Verlag: Wiley-VCH GmbH, 2026

    3527355065 / 9783527355068

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  • Sprache: Englisch

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    Buch. Zustand: Neu. Artificial Intelligence in Science and Engineering | From Porous Materials to Drug Discovery | Muhammad Sahimi | Buch | 832 S. | Englisch | 2026 | Wiley-VCH GmbH | EAN 9783527355068 | Verantwortliche Person für die EU: Wiley-VCH GmbH, Boschstr. 12, 69469 Weinheim, product-safety[at]wiley[dot]com | Anbieter: preigu. …

  • Sprache: Englisch

    Verlag: Wiley-VCH Gmbh Okt 2026, 2026

    3527355065 / 9783527355068

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    Buch. Zustand: Neu. Neuware - Apply AI and ML to solve complex problems across sciencesMany problems in physics, engineering, and applied sciences resist traditional modeling approaches. Artificial Intelligence in Science and Engineering: From Porous Materials to Drug Discovery presents AI and ML methods for tackling otherwise unsolvable problems in complex systems. Written by Muhammad Sahimi, who brings over 40 years of research experience to the topic, this reference spans multiple scientific domains.The book covers AI and ML applications in hydrodynamics, porous media characterization, molecular dynamics simulation, and biological phenomena including protein folding. It addresses environmental applications and drug discovery, connecting computational methods with domain-specific challenges in fluid dynamics, materials science, and biology. Readers gain access to methods that model, predict, and optimize processes difficult to approach through conventional techniques.Readers will also find:\* Detailed treatment of AI and ML approaches applied to complex systems in fluid dynamics and porous media research\* Coverage of molecular dynamics applications where machine learning accelerates simulation and prediction of material properties\* Methods for protein folding prediction and drug discovery leveraging current artificial intelligence and computational biology techniques\* Environmental science applications demonstrating how AI-driven modeling addresses problems resistant to traditional analytical methods\* Cross-disciplinary frameworks connecting physics, engineering, materials science, and biology through unified computational approachesPhysicists, materials scientists, engineers, computer scientists, and computational biologists will find this volume a substantive reference for applying AI and ML across their research domains. By unifying coverage of diverse complex systems under one framework, the book serves both academics and practitioners working at the intersection of computation and applied science.…

  • Sprache: Englisch

    Verlag: Wiley-VCH Gmbh Okt 2026, 2026

    3527355065 / 9783527355068

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    Buch. Zustand: Neu. Neuware -Apply AI and ML to solve complex problems across sciences Many problems in physics, engineering, and applied sciences resist traditional modeling approaches. Artificial Intelligence in Science and Engineering: From Porous Materials to Drug Discovery presents AI and ML methods for tackling otherwise unsolvable problems in complex systems. Written by Muhammad Sahimi, who brings over 40 years of research experience to the topic, this reference spans multiple scientific domains. The book covers AI and ML applications in hydrodynamics, porous media characterization, molecular dynamics simulation, and biological phenomena including protein folding. It addresses environmental applications and drug discovery, connecting computational methods with domain-specific challenges in fluid dynamics, materials science, and biology. Readers gain access to methods that model, predict, and optimize processes difficult to approach through conventional techniques. Readers will also find: - Detailed treatment of AI and ML approaches applied to complex systems in fluid dynamics and porous media research - Coverage of molecular dynamics applications where machine learning accelerates simulation and prediction of material properties - Methods for protein folding prediction and drug discovery leveraging current artificial intelligence and computational biology techniques - Environmental science applications demonstrating how AI-driven modeling addresses problems resistant to traditional analytical methods - Cross-disciplinary frameworks connecting physics, engineering, materials science, and biology through unified computational approaches Physicists, materials scientists, engineers, computer scientists, and computational biologists will find this volume a substantive reference for applying AI and ML across their research domains. By unifying coverage of diverse complex systems under one framework, the book serves both academics and practitioners working at the intersection of computation and applied science.Wiley-VCH GmbH, Boschstraße 12, 69469 Weinheim 832 pp. Englisch.…

  • Sprache: Englisch

    Verlag: Wiley-VCH Gmbh Okt 2026, 2026

    3527355065 / 9783527355068

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    Buch. Zustand: Neu. Neuware -Apply AI and ML to solve complex problems across sciences Many problems in physics, engineering, and applied sciences resist traditional modeling approaches. Artificial Intelligence in Science and Engineering: From Porous Materials to Drug Discovery presents AI and ML methods for tackling otherwise unsolvable problems in complex systems. Written by Muhammad Sahimi, who brings over 40 years of research experience to the topic, this reference spans multiple scientific domains. The book covers AI and ML applications in hydrodynamics, porous media characterization, molecular dynamics simulation, and biological phenomena including protein folding. It addresses environmental applications and drug discovery, connecting computational methods with domain-specific challenges in fluid dynamics, materials science, and biology. Readers gain access to methods that model, predict, and optimize processes difficult to approach through conventional techniques. Readers will also find: - Detailed treatment of AI and ML approaches applied to complex systems in fluid dynamics and porous media research - Coverage of molecular dynamics applications where machine learning accelerates simulation and prediction of material properties - Methods for protein folding prediction and drug discovery leveraging current artificial intelligence and computational biology techniques - Environmental science applications demonstrating how AI-driven modeling addresses problems resistant to traditional analytical methods - Cross-disciplinary frameworks connecting physics, engineering, materials science, and biology through unified computational approaches Physicists, materials scientists, engineers, computer scientists, and computational biologists will find this volume a substantive reference for applying AI and ML across their research domains. By unifying coverage of diverse complex systems under one framework, the book serves both academics and practitioners working at the intersection of computation and applied science. 832 pp. Englisch.…