9781032578583 - computational studies: from molecules to materials (emerging materials and technologies) (16 resultados)
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Librería: GreatBookPrices, Columbia, MD, Estados Unidos de AmericaGreatBookPrices
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Librería: California Books, Miami, FL, Estados Unidos de AmericaCalifornia Books
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Librería: Biblios, frankfurt am main, HESSE, AlemaniaBiblios
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Librería: Revaluation Books, Exeter, Reino UnidoRevaluation Books
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EUR 111,73
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Paperback. Condición: Brand New. 272 pages. 7.00x0.62x10.00 inches. In Stock.
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Librería: moluna, Greven, Alemaniamoluna
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EUR 86,21
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Condición: New. Ambrish Kumar Srivastava is Assistant Professor at the Department of Physics in Deen Dayal Upadhyaya Gorakhpur University, Gorakhpur, India. He was Junior Research Fellow (with All India Rank 18) and Senior Research Fellow of the Council.
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Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH
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EUR 117,39
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Taschenbuch. Condición: Neu. Neuware - The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, including biologically relevant molecules and li…quid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase.Features: - Includes first principle methods, density functional theory, as well as molecular dynamics simulations. - Explores quantum chemical studies on several molecules. - Gives readers an overview of the power of computation. - Discusses superatomic clusters, superalkalis, and superhalogens. - Covers themes from molecules, clusters, materials, as well as biophysical systems. This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry.
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Librería: Grand Eagle Retail, Bensenville, IL, Estados Unidos de AmericaGrand Eagle Retail
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EUR 83,84
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Paperback. Condición: new. Paperback. The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, including biologically relevant molecules and liq…uid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase.Features:Includes first principle methods, density functional theory, as well as molecular dynamics simulations.Explores quantum chemical studies on several molecules.Gives readers an overview of the power of computation.Discusses superatomic clusters, superalkalis, and superhalogens.Covers themes from molecules, clusters, materials, as well as biophysical systems.This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry. The book covers a diverse range of topics based on computational studies including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules including biologically relevant molecules and liquid crystals. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Librería: AussieBookSeller, Truganina, VIC, AustraliaAussieBookSeller
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EUR 101,97
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Paperback. Condición: new. Paperback. The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, including biologically relevant molecules and liq…uid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase.Features:Includes first principle methods, density functional theory, as well as molecular dynamics simulations.Explores quantum chemical studies on several molecules.Gives readers an overview of the power of computation.Discusses superatomic clusters, superalkalis, and superhalogens.Covers themes from molecules, clusters, materials, as well as biophysical systems.This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry. The book covers a diverse range of topics based on computational studies including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules including biologically relevant molecules and liquid crystals. This item is printed on demand. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.
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Librería: CitiRetail, Stevenage, Reino UnidoCitiRetail
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EUR 94,48
Envío por EUR 43,24Se envía de Reino Unido a Estados Unidos de AmericaCantidad disponible: 1 disponibles
Paperback. Condición: new. Paperback. The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, including biologically relevant molecules and liq…uid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase.Features:Includes first principle methods, density functional theory, as well as molecular dynamics simulations.Explores quantum chemical studies on several molecules.Gives readers an overview of the power of computation.Discusses superatomic clusters, superalkalis, and superhalogens.Covers themes from molecules, clusters, materials, as well as biophysical systems.This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry. The book covers a diverse range of topics based on computational studies including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules including biologically relevant molecules and liquid crystals. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
