Author: Charlotte Froese Fischer
Publisher: World Scientific
ISBN: 9814485209
Category : Biography & Autobiography
Languages : en
Pages : 244
Book Description
This scientific biography of Douglas R Hartree not only describes important events in his life but also outlines his contributions to a number of fields. He is best known for his “self-consistent field” theory for atoms, a theory he later used for the much more difficult problem of predicting the behavior of a magnetron. When Fock pre-empted his work on exchange, he began research into radio-wave propagation. Hartree was very interested in the process of computation. When he learned of a differential analyzer for solving differential equations, he first built a model using Meccano, a toy for children. The success of this model spread the notion of using devices to solve scientific problems. Application of the analyzer led Hartree to control theory and fluid dynamics. In both these areas he made significant, original contributions. With his extensive computing background, he was selected as the first civilian to evaluate the possibility of applying the US ENIAC computer to nonmilitary problems. His research touched the lives of many scientists.
Douglas Rayner Hartree: His Life In Science And Computing
Author: Charlotte Froese Fischer
Publisher: World Scientific
ISBN: 9814485209
Category : Biography & Autobiography
Languages : en
Pages : 244
Book Description
This scientific biography of Douglas R Hartree not only describes important events in his life but also outlines his contributions to a number of fields. He is best known for his “self-consistent field” theory for atoms, a theory he later used for the much more difficult problem of predicting the behavior of a magnetron. When Fock pre-empted his work on exchange, he began research into radio-wave propagation. Hartree was very interested in the process of computation. When he learned of a differential analyzer for solving differential equations, he first built a model using Meccano, a toy for children. The success of this model spread the notion of using devices to solve scientific problems. Application of the analyzer led Hartree to control theory and fluid dynamics. In both these areas he made significant, original contributions. With his extensive computing background, he was selected as the first civilian to evaluate the possibility of applying the US ENIAC computer to nonmilitary problems. His research touched the lives of many scientists.
Publisher: World Scientific
ISBN: 9814485209
Category : Biography & Autobiography
Languages : en
Pages : 244
Book Description
This scientific biography of Douglas R Hartree not only describes important events in his life but also outlines his contributions to a number of fields. He is best known for his “self-consistent field” theory for atoms, a theory he later used for the much more difficult problem of predicting the behavior of a magnetron. When Fock pre-empted his work on exchange, he began research into radio-wave propagation. Hartree was very interested in the process of computation. When he learned of a differential analyzer for solving differential equations, he first built a model using Meccano, a toy for children. The success of this model spread the notion of using devices to solve scientific problems. Application of the analyzer led Hartree to control theory and fluid dynamics. In both these areas he made significant, original contributions. With his extensive computing background, he was selected as the first civilian to evaluate the possibility of applying the US ENIAC computer to nonmilitary problems. His research touched the lives of many scientists.
Douglas Rayner Hartree
Author: Charlotte Froese Fischer
Publisher: World Scientific
ISBN: 9812385770
Category : Biography & Autobiography
Languages : en
Pages : 244
Book Description
This scientific biography of Douglas R. Hartree not only describes important events in his life but also outlines his contributions to a number of fields. He is best known for his "self-consistent field" theory for atoms, a theory he later used for the much more difficult problem of predicting the behavior of a magnetron. When Fock pre-empted his work on exchange, he began research into radio-wave propagation. Hartree was very interested in the process of computation. When he learned of a differential analyzer for solving differential equations, he first built a model using Meccano, a toy for children. The success of this model spread the notion of using devices to solve scientific problems. Application of the analyzer led Hartree to control theory and fluid dynamics. In both these areas he made significant, original contribution. With his extensive computing background, he was selected as the first civilian to evaluate the possibility of applying the US ENIAC computer to nonmilitary problems. His research touched the lives of many scientists.
Publisher: World Scientific
ISBN: 9812385770
Category : Biography & Autobiography
Languages : en
Pages : 244
Book Description
This scientific biography of Douglas R. Hartree not only describes important events in his life but also outlines his contributions to a number of fields. He is best known for his "self-consistent field" theory for atoms, a theory he later used for the much more difficult problem of predicting the behavior of a magnetron. When Fock pre-empted his work on exchange, he began research into radio-wave propagation. Hartree was very interested in the process of computation. When he learned of a differential analyzer for solving differential equations, he first built a model using Meccano, a toy for children. The success of this model spread the notion of using devices to solve scientific problems. Application of the analyzer led Hartree to control theory and fluid dynamics. In both these areas he made significant, original contribution. With his extensive computing background, he was selected as the first civilian to evaluate the possibility of applying the US ENIAC computer to nonmilitary problems. His research touched the lives of many scientists.
ENIAC in Action
Author: Thomas Haigh
Publisher: MIT Press
ISBN: 0262033984
Category : Computers
Languages : en
Pages : 362
Book Description
This work explores the conception, design, construction, use, and afterlife of ENIAC, the first general purpose digital electronic computer.
Publisher: MIT Press
ISBN: 0262033984
Category : Computers
Languages : en
Pages : 362
Book Description
This work explores the conception, design, construction, use, and afterlife of ENIAC, the first general purpose digital electronic computer.
Practical Aspects of Computational Chemistry I
Author: Jerzy Leszczynski
Publisher: Springer Science & Business Media
ISBN: 9400709188
Category : Science
Languages : en
Pages : 687
Book Description
Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends gathers the advances made within the last 20 years by well-known experts in the area of theoretical and computational chemistry and physics. The title itself reflects the celebration of the twentieth anniversary of the “Conference on Current Trends in Computational Chemistry (CCTCC)” to which all authors have participated and contributed to its success. This volume poses (and answers) important questions of interest to the computational chemistry community and beyond. What is the historical background of the “Structural Chemistry”? Is there any way to avoid the problem of intruder state in the multi-reference formulation? What is the recent progress on multi-reference coupled cluster theory? Starting with a historical account of structural chemistry, the book focuses on the recent advances made in promising theories such as many body Brillouin-Wigner theory, multireference state-specific coupled cluster theory, relativistic effect in chemistry, linear and nonlinear optical properties of molecules, solution to Kohn-Sham problem, electronic structure of solid state materials, development of model core potential, quantum Monte Carlo method, nano and molecular electronics, dynamics of photodimerization and excited states, intermolecular interactions, hydrogen bonding and non-hydrogen bonding interactions, conformational flexibility, metal cations in zeolite catalyst and interaction of nucleic acid bases with minerals. Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends is aimed at theoretical and computational chemists, physical chemists, materials scientists, and particularly those who are eager to apply computational chemistry methods to problem of chemical and physical importance. This book will provide valuable information to undergraduate, graduate, and PhD students as well as to established researchers.
Publisher: Springer Science & Business Media
ISBN: 9400709188
Category : Science
Languages : en
Pages : 687
Book Description
Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends gathers the advances made within the last 20 years by well-known experts in the area of theoretical and computational chemistry and physics. The title itself reflects the celebration of the twentieth anniversary of the “Conference on Current Trends in Computational Chemistry (CCTCC)” to which all authors have participated and contributed to its success. This volume poses (and answers) important questions of interest to the computational chemistry community and beyond. What is the historical background of the “Structural Chemistry”? Is there any way to avoid the problem of intruder state in the multi-reference formulation? What is the recent progress on multi-reference coupled cluster theory? Starting with a historical account of structural chemistry, the book focuses on the recent advances made in promising theories such as many body Brillouin-Wigner theory, multireference state-specific coupled cluster theory, relativistic effect in chemistry, linear and nonlinear optical properties of molecules, solution to Kohn-Sham problem, electronic structure of solid state materials, development of model core potential, quantum Monte Carlo method, nano and molecular electronics, dynamics of photodimerization and excited states, intermolecular interactions, hydrogen bonding and non-hydrogen bonding interactions, conformational flexibility, metal cations in zeolite catalyst and interaction of nucleic acid bases with minerals. Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends is aimed at theoretical and computational chemists, physical chemists, materials scientists, and particularly those who are eager to apply computational chemistry methods to problem of chemical and physical importance. This book will provide valuable information to undergraduate, graduate, and PhD students as well as to established researchers.
Manchester minds
Author: Stuart Jones
Publisher: Manchester University Press
ISBN: 1526176319
Category : Science
Languages : en
Pages : 256
Book Description
A bicentennial celebration of brilliant thinkers from The University of Manchester's history. The year 2024 marks two centuries since the establishment of The University of Manchester in its earliest form. The first of England’s civic universities, Manchester has been home and host to a huge number of influential thinkers and generated world-changing ideas. This book presents a rich account of the remarkable contribution that people associated with The University of Manchester have made to human knowledge. A who’s who of Manchester greats, it presents fascinating snapshots of pioneering artists, scholars and scientists, from the poet and activist Eva Gore-Booth to the economist Arthur Lewis, the computer scientist Alan Turing and the physicist Brian Cox.
Publisher: Manchester University Press
ISBN: 1526176319
Category : Science
Languages : en
Pages : 256
Book Description
A bicentennial celebration of brilliant thinkers from The University of Manchester's history. The year 2024 marks two centuries since the establishment of The University of Manchester in its earliest form. The first of England’s civic universities, Manchester has been home and host to a huge number of influential thinkers and generated world-changing ideas. This book presents a rich account of the remarkable contribution that people associated with The University of Manchester have made to human knowledge. A who’s who of Manchester greats, it presents fascinating snapshots of pioneering artists, scholars and scientists, from the poet and activist Eva Gore-Booth to the economist Arthur Lewis, the computer scientist Alan Turing and the physicist Brian Cox.
Great Scientists Wage the Great War
Author: William van der Kloot
Publisher: Fonthill Media
ISBN:
Category : History
Languages : en
Pages : 453
Book Description
Publisher: Fonthill Media
ISBN:
Category : History
Languages : en
Pages : 453
Book Description
Exploring the Early Digital
Author: Thomas Haigh
Publisher: Springer
ISBN: 3030021521
Category : Computers
Languages : en
Pages : 213
Book Description
Changes in the present challenge us to reinterpret the past, but historians have not yet come to grips with the convergence of computing, media, and communications technology. Today these things are inextricably intertwined, in technologies such as the smartphone and internet, in convergent industries, and in social practices. Yet they remain three distinct historical subfields, tilled by different groups of scholars using different tools. We often call this conglomeration “the digital,” recognizing its deep connection to the technology of digital computing. Unfortunately, interdisciplinary studies of digital practices, digital methods, or digital humanities have rarely been informed by deep engagement with the history of computing.Contributors to this volume have come together to reexamine an apparently familiar era in the history of computing through new lenses, exploring early digital computing and engineering practice as digital phenomena rather than as engines of mathematics and logic. Most focus on the period 1945 to 1960, the era in which the first electronic digital computers were created and the computer industry began to develop. Because digitality is first and foremost a way of reading objects and encoding information within them, we are foregrounding topics that have until now been viewed as peripheral in the history of computing: betting odds calculators, card file systems, program and data storage, programmable calculators, and digital circuit design practices. Reconceptualizing the “history of computing” as study of the “early digital” decenters the stored program computer, repositioning it as one of many digital technologies.
Publisher: Springer
ISBN: 3030021521
Category : Computers
Languages : en
Pages : 213
Book Description
Changes in the present challenge us to reinterpret the past, but historians have not yet come to grips with the convergence of computing, media, and communications technology. Today these things are inextricably intertwined, in technologies such as the smartphone and internet, in convergent industries, and in social practices. Yet they remain three distinct historical subfields, tilled by different groups of scholars using different tools. We often call this conglomeration “the digital,” recognizing its deep connection to the technology of digital computing. Unfortunately, interdisciplinary studies of digital practices, digital methods, or digital humanities have rarely been informed by deep engagement with the history of computing.Contributors to this volume have come together to reexamine an apparently familiar era in the history of computing through new lenses, exploring early digital computing and engineering practice as digital phenomena rather than as engines of mathematics and logic. Most focus on the period 1945 to 1960, the era in which the first electronic digital computers were created and the computer industry began to develop. Because digitality is first and foremost a way of reading objects and encoding information within them, we are foregrounding topics that have until now been viewed as peripheral in the history of computing: betting odds calculators, card file systems, program and data storage, programmable calculators, and digital circuit design practices. Reconceptualizing the “history of computing” as study of the “early digital” decenters the stored program computer, repositioning it as one of many digital technologies.
Mathematical Physics in Theoretical Chemistry
Author: S.M. Blinder
Publisher: Elsevier
ISBN: 0128137010
Category : Science
Languages : en
Pages : 426
Book Description
Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry. - Brings together the most important aspects and recent advances in theoretical and computational chemistry - Covers computational methods for small molecules, density-functional methods, and computational chemistry on personal and quantum computers - Presents cutting-edge developments in theoretical and computational chemistry that are applicable to graduate students and research professionals in chemistry, physics, materials science and biochemistry
Publisher: Elsevier
ISBN: 0128137010
Category : Science
Languages : en
Pages : 426
Book Description
Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry. - Brings together the most important aspects and recent advances in theoretical and computational chemistry - Covers computational methods for small molecules, density-functional methods, and computational chemistry on personal and quantum computers - Presents cutting-edge developments in theoretical and computational chemistry that are applicable to graduate students and research professionals in chemistry, physics, materials science and biochemistry
AN/FSQ-7: the computer that shaped the Cold War
Author: Bernd Ulmann
Publisher: Walter de Gruyter GmbH & Co KG
ISBN: 3486990918
Category : Technology & Engineering
Languages : en
Pages : 315
Book Description
Das Buch widmet sich AN/FSQ-7, einem der aussergewöhnlichsten und einflussreichsten Digitalrechner aller Zeiten, über den erst in den letzten Jahren (aufgrund von Geheimhaltungsvorschriften) detaillierte Informationen zugänglich wurden. Über einen Zeitraum von über 30 Jahren wurden in den USA 23 Rechenzentren auf Basis von jeweils zwei AN/FSQ-7 betrieben, die das Herz von SAGE, dem Semi Automatic Ground Environment bildeten, das für die Luftraumüberwachung der USA und (in Teilen) Kanada zuständig war.
Publisher: Walter de Gruyter GmbH & Co KG
ISBN: 3486990918
Category : Technology & Engineering
Languages : en
Pages : 315
Book Description
Das Buch widmet sich AN/FSQ-7, einem der aussergewöhnlichsten und einflussreichsten Digitalrechner aller Zeiten, über den erst in den letzten Jahren (aufgrund von Geheimhaltungsvorschriften) detaillierte Informationen zugänglich wurden. Über einen Zeitraum von über 30 Jahren wurden in den USA 23 Rechenzentren auf Basis von jeweils zwei AN/FSQ-7 betrieben, die das Herz von SAGE, dem Semi Automatic Ground Environment bildeten, das für die Luftraumüberwachung der USA und (in Teilen) Kanada zuständig war.
Theory and Applications of Computational Chemistry
Author: Clifford Dykstra
Publisher: Elsevier
ISBN: 0080456243
Category : Science
Languages : en
Pages : 1336
Book Description
Computational chemistry is a means of applying theoretical ideas using computers and a set of techniques for investigating chemical problems within which common questions vary from molecular geometry to the physical properties of substances. Theory and Applications of Computational Chemistry: The First Forty Years is a collection of articles on the emergence of computational chemistry. It shows the enormous breadth of theoretical and computational chemistry today and establishes how theory and computation have become increasingly linked as methodologies and technologies have advanced. Written by the pioneers in the field, the book presents historical perspectives and insights into the subject, and addresses new and current methods, as well as problems and applications in theoretical and computational chemistry. Easy to read and packed with personal insights, technical and classical information, this book provides the perfect introduction for graduate students beginning research in this area. It also provides very readable and useful reviews for theoretical chemists.* Written by well-known leading experts * Combines history, personal accounts, and theory to explain much of the field of theoretical and compuational chemistry* Is the perfect introduction to the field
Publisher: Elsevier
ISBN: 0080456243
Category : Science
Languages : en
Pages : 1336
Book Description
Computational chemistry is a means of applying theoretical ideas using computers and a set of techniques for investigating chemical problems within which common questions vary from molecular geometry to the physical properties of substances. Theory and Applications of Computational Chemistry: The First Forty Years is a collection of articles on the emergence of computational chemistry. It shows the enormous breadth of theoretical and computational chemistry today and establishes how theory and computation have become increasingly linked as methodologies and technologies have advanced. Written by the pioneers in the field, the book presents historical perspectives and insights into the subject, and addresses new and current methods, as well as problems and applications in theoretical and computational chemistry. Easy to read and packed with personal insights, technical and classical information, this book provides the perfect introduction for graduate students beginning research in this area. It also provides very readable and useful reviews for theoretical chemists.* Written by well-known leading experts * Combines history, personal accounts, and theory to explain much of the field of theoretical and compuational chemistry* Is the perfect introduction to the field