Jose c teixeira (36 Ergebnisse)

Softcover/Paperback. Zustand: Gut. 278 S. Good condition. Ex Library. Sprache: Englisch Gewicht in Gramm: 455.

Broschiert. Zustand: Gut. 263 Seiten Das hier angebotene Buch stammt aus einer teilaufgelösten Bibliothek und kann die entsprechenden Kennzeichnungen aufweisen (Rückenschild, Instituts-Stempel.); der Buchzustand ist ansonsten ordentlich und dem Alter entsprechend gut. In ENGLISCHER Sprache. Sprache: Englisch Gewicht in Gramm: 460. …

Paperback. Zustand: Gut. XV, 278 S. : Ill., graph. Darst. ; 24 cm, Ex.-Libr., Good condition. Sprache: Englisch Gewicht in Gramm: 575.

Zustand: New.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

Zustand: New. In English.

Zustand: New. In English.

Zustand: New. In English.

Zustand: New.

Zustand: New.

Paperback. Zustand: Brand New. 282 pages. 9.00x6.00x0.75 inches. In Stock.

Zustand: New. Creates an active learning environment, using computer-based problem solving, illustrated with a wealth of examples and exercisesExplains basic and advanced concepts in thermodynamics, chemical kinetics, quantum mechanics.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This is the physical chemistry textbook for students with an affinity for computers! It offers basic and advanced knowledge for students in the second year of chemistry masters studies and beyond. In seven chapters, the book presents thermodynamics, chemical kinetics, quantum mechanics and molecular structure (including an introduction to quantum chemical calculations), molecular symmetry and crystals. The application of physical-chemical knowledge and problem solving is demonstrated in a chapter on water, treating both the water molecule as well as water in condensed phases.Instead of a traditional textbook top-down approach, this book presents the subjects on the basis of examples, exploring and running computer programs (Mathematica®), discussing the results of molecular orbital calculations (performed using Gaussian) on small molecules and turning to suitable reference works to obtain thermodynamic data. Selected Mathematica® codes are explained at the end of each chapter and cross-referenced with the text, enabling students to plot functions, solve equations, fit data, normalize probability functions, manipulate matrices and test physical models. In addition, the book presents clear and step-by-step explanations and provides detailed and complete answers to all exercises. In this way, it creates an active learning environment that can prepare students for pursuing their own research projects further down the road.Students who are not yet familiar with Mathematica® or Gaussian will find a valuable introduction to computer-based problem solving in the molecular sciences. Other computer applications can alternatively be used. For every chapter learning goals are clearly listed in the beginning, so that readers can easily spot the highlights, and a glossary in the end of the chapter offers a quick look-up of important terms.…

Softcover. XV, 278 p. : Ill., graph. Darst. ; 24 cm Unread book. Very good condition. Minimum traces of storage. 9783540602446 Sprache: Englisch Gewicht in Gramm: 472.

Zustand: New. In English.

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This is the physical chemistry textbook for students with an affinity for computers! It offers basic and advanced knowledge for students in the second year of chemistry masters studies and beyond. In seven chapters, the book presents thermodynamics, chemical kinetics, quantum mechanics and molecular structure (including an introduction to quantum chemical calculations), molecular symmetry and crystals. The application of physical-chemical knowledge and problem solving is demonstrated in a chapter on water, treating both the water molecule as well as water in condensed phases.Instead of a traditional textbook top-down approach, this book presents the subjects on the basis of examples, exploring and running computer programs (Mathematica®), discussing the results of molecular orbital calculations (performed using Gaussian) on small molecules and turning to suitable reference works to obtain thermodynamic data. Selected Mathematica® codes are explained at the end of each chapter and cross-referenced with the text, enabling students to plot functions, solve equations, fit data, normalize probability functions, manipulate matrices and test physical models. In addition, the book presents clear and step-by-step explanations and provides detailed and complete answers to all exercises. In this way, it creates an active learning environment that can prepare students for pursuing their own research projects further down the road.Students who are not yet familiar with Mathematica® or Gaussian will find a valuable introduction to computer-based problem solving in the molecular sciences. Other computer applications can alternatively be used. For every chapter learning goals are clearly listed in the beginning, so that readers can easily spot the highlights, and a glossary in the end of the chapter offers a quick look-up of important terms.…

Kartoniert / Broschiert. Zustand: New.

Zustand: New. 437 pp., Hardcover, new. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country. Photos available upon request.…

Taschenbuch. Zustand: Neu. Molecular Physical Chemistry | A Computer-based Approach using Mathematica® and Gaussian | José J. C. Teixeira-Dias | Taschenbuch | xvi | Englisch | 2018 | Springer | EAN 9783319822655 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.…

Zustand: New. The book reports on a workshop on Graphics Modeling and Visualization in Science and Technology. The articles cover the following fields: engineering and design, environmental research, material sciences, computational sciences, fluid dynamics and algorithm.

Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 288 | Sprache: Englisch | Produktart: Bücher | This workshop on Graphics Modeling and Visualization in Scientific, Engineering and Technical Applications was held in Darmstadt, Germany, on 13-14 April 1992. Visualization is known as the key technology to control massive data sets and to achieve insight into these tera bytes of data. Graphics Modeling is the enabling technology for advanced interaction. This book contains the keynote papers from three internationally well-known invited speakers and a selection of papers submitted to this workshop. Due to the effective scientific contacts between German and Portuguese researchers, and the results from this cooperation, the workshop was also the 2nd Luso-German Meet­ ing on Computer Graphics. The keynote papers present an excellent overview of the main topics of the workshop. Prof. Rae Earnshaw focuses on Scientific Visualization as an inter­ disciplinary area of research and application, presenting state of the art concepts and works currently being developed, and the requirements of visualization sys­ tems in the 90's. Prof. Frank-Lothar Krause presents Product Modeling as the key for information integration in industry, in particular to support CAD-CAM inte­ gration and CIM. Dr. Rolf Iindner introduces the DEDICATED (DEvelopment of a new DImension in Computer Assisted Teaching and EDucation) project, a European DELTA project with a strong involvement of German and Portuguese partners.…

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This workshop on Graphics Modeling and Visualization in Scientific, Engineering and Technical Applications was held in Darmstadt, Germany, on 13-14 April 1992. Visualization is known as the key technology to control massive data sets and to achieve insight into these tera bytes of data. Graphics Modeling is the enabling technology for advanced interaction. This book contains the keynote papers from three internationally well-known invited speakers and a selection of papers submitted to this workshop. Due to the effective scientific contacts between German and Portuguese researchers, and the results from this cooperation, the workshop was also the 2nd Luso-German Meet ing on Computer Graphics. The keynote papers present an excellent overview of the main topics of the workshop. Prof. Rae Earnshaw focuses on Scientific Visualization as an inter disciplinary area of research and application, presenting state of the art concepts and works currently being developed, and the requirements of visualization sys tems in the 90's. Prof. Frank-Lothar Krause presents Product Modeling as the key for information integration in industry, in particular to support CAD-CAM inte gration and CIM. Dr. Rolf Iindner introduces the DEDICATED (DEvelopment of a new DImension in Computer Assisted Teaching and EDucation) project, a European DELTA project with a strong involvement of German and Portuguese partners.…

Paperback. Zustand: Brand New. 1st edition. 275 pages. 7.80x5.12x1.00 inches. In Stock.

Zustand: New.

Zustand: New.

Zustand: New. In English.

Zustand: New. In English.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The study of liquids covers a wide range of scientific disciplines, primarily in physics and chemistry. As a result of this disparate activity the links between new developments in remote fields are seldom co-ordinated into a single conference. The objective of the present meeting was to gather together people with different forms of expertise. Previous ASI meetings on the liquid state have been held over an extended period and have occurred on a three-yearly basis. The first meeting in this series was on 'Structure and Dynamics of Liquids' in 1980 and was held on the island of Corsica. The next meeting on 'Molecular liquids: Dynamics and Interactions' was held in Florence in 1983 and was followed by 'Aqueous Solutions' at the Institut d'Etudes Scientifiques de Cargese in 1986. It therefore seemed a natural choice to select Cargese for the next meeting in 1989 and to choose a topic which emphasised a particular area of liquid state studies. Due to our own involvement in collaborative research we considered that 'Hydrogen-bonded liquids' would be an appropriate topic. One of its attractions, was that there was much new material coming from widely disparate investigations and it would be a convenient time to draw together the different strands. The particular interest in water was clearly central to this topic but it was thought desirable to set this development in the wider context of other systems in which hydrogen-bonding plays a significant role.…

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The study of liquids covers a wide range of scientific disciplines, primarily in physics and chemistry. As a result of this disparate activity the links between new developments in remote fields are seldom co-ordinated into a single conference. The objective of the present meeting was to gather together people with different forms of expertise. Previous ASI meetings on the liquid state have been held over an extended period and have occurred on a three-yearly basis. The first meeting in this series was on 'Structure and Dynamics of Liquids' in 1980 and was held on the island of Corsica. The next meeting on 'Molecular liquids: Dynamics and Interactions' was held in Florence in 1983 and was followed by 'Aqueous Solutions' at the Institut d'Etudes Scientifiques de Cargese in 1986. It therefore seemed a natural choice to select Cargese for the next meeting in 1989 and to choose a topic which emphasised a particular area of liquid state studies. Due to our own involvement in collaborative research we considered that 'Hydrogen-bonded liquids' would be an appropriate topic. One of its attractions, was that there was much new material coming from widely disparate investigations and it would be a convenient time to draw together the different strands. The particular interest in water was clearly central to this topic but it was thought desirable to set this development in the wider context of other systems in which hydrogen-bonding plays a significant role.…