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eng
New Trends in Macromolecular and Supramolecular Chemistry for Biological Applications
Springer International Publishing
2022
Taschenbuch
384 Seiten
160,49
€
in Kürze
eng
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology
Springer International Publishing
2021
Gebunden
376 Seiten
160,49
€
in Kürze
This book reviews the most significant advances in concepts, methods, and applications of quantum systems in a broad variety of problems in modern ch…
eng
New Trends in Macromolecular and Supramolecular Chemistry for Biological Applications
Springer International Publishing
2021
Gebunden
384 Seiten
160,49
€
in Kürze
This contributed volume applies the insights of supramolecular chemistry to biomedical applications such as ions/water transport through nano-scale c…
eng
Concepts, Methods and Applications of Quantum Systems in Chemistry and Physics
Selected proceedings of QSCP-XXI (Vancouver, BC, Canada, July 2016)
Springer International Publishing
2018
Taschenbuch
424 Seiten
160,49
€
in Kürze
This edited, multi-author volume contains selected, peer¿reviewed contributions based on the presentations given at the 21th International Workshop o…
eng
Quantum Systems in Physics, Chemistry, and Biology
Advances in Concepts and Applications
Springer International Publishing
2018
Taschenbuch
492 Seiten
213,99
€
in Kürze
This book reviews the most significant developments in quantum methodology applied to a broad variety of problems in chemistry, physics, and biology.…
eng
Practical Aspects of Computational Chemistry IV
Springer US
2018
Taschenbuch
408 Seiten
106,99
€
in Kürze
The editors of this volume have compiled an important book that is a useful vehicle for important computational research - in the development of theo…
eng
Concepts, Methods and Applications of Quantum Systems in Chemistry and Physics
Selected proceedings of QSCP-XXI (Vancouver, BC, Canada, July 2016)
Springer International Publishing
2018
Gebunden
424 Seiten
160,49
€
in Kürze
This edited, multi-author volume contains selected, peer¿reviewed contributions based on the presentations given at the 21th International Workshop o…
eng
Quantum Systems in Physics, Chemistry, and Biology
Advances in Concepts and Applications
Springer International Publishing
2017
Gebunden
492 Seiten
213,99
€
in Kürze
This book reviews the most significant developments in quantum methodology applied to a broad variety of problems in chemistry, physics, and biology.…
eng
Computational Kinematics
Proceedings of the 6th International Workshop on Computational Kinematics (CK2013)
Springer Netherlands
2016
Taschenbuch
424 Seiten
213,99
€
in Kürze
Computational kinematics is an enthralling area of science with a rich spectrum of problems at the junction of mechanics, robotics, computer science,…
eng
Practical Aspects of Computational Chemistry III
Springer US
2016
Taschenbuch
444 Seiten
106,99
€
in Kürze
Theoretical and Computational Chemistry research has made unparalleled advancements in understanding every expanding area of science and technology. …
eng
Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology
Springer International Publishing
2016
Taschenbuch
396 Seiten
213,99
€
in Kürze
eng
Practical Aspects of Computational Chemistry IV
Springer US
2016
Gebunden
408 Seiten
106,99
€
in Kürze
The editors of this volume have compiled an important book that is a useful vehicle for important computational research - in the development of theo…
eng
Practical Aspects of Computational Chemistry
Methods, Concepts and Applications
Springer Netherlands
2014
Taschenbuch
484 Seiten
160,49
€
in Kürze
"Practical Aspects of Computational Chemistry" presents contributions on a range of aspects of Computational Chemistry applied to a variety of resear…
Karl Jug
Zweihundert Jahre Entwicklung der Theoretischen Chemie im deutschsprachigen Raum
Springer Berlin Heidelberg
2014
Taschenbuch
304 Seiten
49,99
€
in Kürze
Die Theoretische Chemie hat eine zweihundert Jahre alte Tradition in der Chemie. Zu Anfang des 19. Jahrhunderts, als die Chemie sich als eigenständig…
eng
Practical Aspects of Computational Chemistry III
Springer US
2014
Gebunden
444 Seiten
106,99
€
in Kürze
Theoretical and Computational Chemistry research has made unparalleled advancements in understanding every expanding area of science and technology. …
eng
Computational Kinematics
Proceedings of the 6th International Workshop on Computational Kinematics (CK2013)
Springer Netherlands
2013
Gebunden
424 Seiten
213,99
€
in Kürze
Computational kinematics is an enthralling area of science with a rich spectrum of problems at the junction of mechanics, robotics, computer science,…
eng
Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Springer Berlin Heidelberg
2013
Taschenbuch
208 Seiten
213,99
€
in Kürze
The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theor…
eng
Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology
Springer International Publishing
2013
Gebunden
396 Seiten
213,99
€
in Kürze
Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology includes peer-reviewed contributions based on carefully selected pres…
eng
Methods in Computational Chemistry
Volume 1 Electron Correlation in Atoms and Molecules
Springer US
2013
Taschenbuch
384 Seiten
160,49
€
in Kürze
When, forty years ago, as a student of Charles Coulson in Oxford I began work in theoretical chemistry, I was provided with a Brunsviga calculator-a …
eng
Electronic Density Functional Theory
Recent Progress and New Directions
Springer US
2013
Taschenbuch
408 Seiten
160,49
€
in Kürze
This book is an outcome of the International Workshop on Electronic Density Functional Theory, held at Griffith University in Brisbane, Australia, in…
eng
High Performance Computing in Science and Engineering, Munich 2002
Transactions of the First Joint HLRB and KONWIHR Status and Result Workshop, October 10¿11, 2002, Technical University of Munich, Germany
Springer Berlin Heidelberg
2012
Taschenbuch
524 Seiten
53,49
€
in Kürze
High-Performance Computers (HPC) have initiated a revolutionary develop ment in research and technology since many complex and challenging prob lem…
eng
Miklós Fehér / Tamás Veszprémi
Quantum Chemistry
Fundamentals to Applications
Springer US
2012
Taschenbuch
408 Seiten
160,49
€
in Kürze
`Quantum Chemistry [the branch of Computational Chemistry that applies the laws of Quantum Mechanics to chemical systems] is one of the most dynamic …
eng
Density Functional Methods in Chemistry
Springer New York
2011
Taschenbuch
464 Seiten
53,49
€
in Kürze
Predicting molecular structure and energy and explaining the nature of bonding are central goals in quantum chemistry. With this book, the editors as…
eng
Computational studies of RNA and DNA
Springer Netherlands
2010
Taschenbuch
652 Seiten
213,99
€
in Kürze
This book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through …
eng
Non-Linear Optical Properties of Matter
From molecules to condensed phases
Springer Netherlands
2010
Taschenbuch
696 Seiten
213,99
€
in Kürze
This book assembles both theory and application in this field, to interest experimentalists and theoreticians alike. Part 1 is concerned with the the…
eng
Errol G. Lewars
Modeling Marvels
Computational Anticipation of Novel Molecules
Springer Netherlands
2010
Taschenbuch
296 Seiten
106,99
€
in Kürze
The aim of this highly original book is to survey a number of chemical compounds that some chemists, theoretical and experimental, find fascinating. …
eng
K. I. Ramachandran / Krishnan Namboori …
Computational Chemistry and Molecular Modeling
Principles and Applications
Springer Berlin Heidelberg
2010
Taschenbuch
420 Seiten
53,49
€
in Kürze
The gap between introductory level textbooks and highly specialized monographs is filled by this modern textbook. It provides in one comprehensive vo…
eng
Practical Aspects of Computational Chemistry
Methods, Concepts and Applications
Springer Netherlands
2009
Gebunden
484 Seiten
160,49
€
in Kürze
"Practical Aspects of Computational Chemistry" presents contributions on a range of aspects of Computational Chemistry applied to a variety of resear…
eng
Errol G. Lewars
Modeling Marvels
Computational Anticipation of Novel Molecules
Springer Netherlands
2008
Gebunden
300 Seiten
106,99
€
in Kürze
The aim of this highly original book is to survey a number of chemical compounds that some chemists, theoretical and experimental, find fascinating. …
eng
K. I. Ramachandran / Krishnan Namboori …
Computational Chemistry and Molecular Modeling
Principles and Applications
Springer Berlin Heidelberg
2008
Gebunden
420 Seiten
53,49
€
in Kürze
The gap between introductory level textbooks and highly specialized monographs is filled by this modern textbook. It provides in one comprehensive vo…
eng
Computational studies of RNA and DNA
Springer Netherlands
2006
Gebunden
652 Seiten
213,99
€
in Kürze
This book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through …
eng
Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Springer Berlin Heidelberg
2004
Gebunden
208 Seiten
213,99
€
in Kürze
J. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes.- A. Rosa, G. Ricciardi, O. Gritsenko, E.J. Baerends: Excitation Energ…
eng
Computational Science ¿ ICCS 2001
International Conference San Francisco, CA, USA, May 28¿30, 2001 Proceedings, Part I
Springer Berlin Heidelberg
2001
Taschenbuch
1368 Seiten
53,49
€
in Kürze
LNCS volumes 2073 and 2074 contain the proceedings of the International Conference on Computational Science, ICCS 2001, held in San Francisco, Califo…
eng
Methods in Reaction Dynamics
Proceedings of the Mariapfarr Workshop
Springer Berlin Heidelberg
2001
Taschenbuch
208 Seiten
106,99
€
in Kürze
Methods in Reaction Dynamics is a collection of lectures given at the 1999 Mariapfarr Workshop in Theoretical Chemistry. Arranged as a series of deta…
eng
Reaction and Molecular Dynamics
Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
Springer Berlin Heidelberg
2000
Taschenbuch
332 Seiten
106,99
€
in Kürze
The amazing growth of computational resources has made possible the modeling of complex chemical processes. To develop these models one needs to proc…
eng
Miklós Fehér / Tamás Veszprémi
Quantum Chemistry
Fundamentals to Applications
Springer US
1999
Gebunden
412 Seiten
160,49
€
in Kürze
`Quantum Chemistry [the branch of Computational Chemistry that applies the laws of Quantum Mechanics to chemical systems] is one of the most dynamic …
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