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wyszukanych pozycji: 7
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An Enduring Quest: The Story of Purdue Industrial Engineers
ISBN: 9781557535443 / Angielski / Miękka / 2009 / 290 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych (Dostawa w 2026 r.) The process of industrialization that began over two hundred years ago is continuing to change the way people work and live, and doing it very rapidly, in places like China and India. At the forefront of this movement is the profession of industrial engineering that develops and applies the technology that drives industrialization. This book describes how industrial engineering evolved over the past two centuries developing methods and principles for the planning, design, and control of production and service systems. The story focuses on the growth of the discipline at Purdue University...
The process of industrialization that began over two hundred years ago is continuing to change the way people work and live, and doing it very rapidly...
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cena:
113,84 |
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Molecular Dynamics: With Deterministic and Stochastic Numerical Methods
ISBN: 9783319353241 / Angielski / Miękka / 2016 / 443 str. Termin realizacji zamówienia: ok. 10-14 dni roboczych (Dostawa w 2026 r.) This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods.
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic n...
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cena:
381,89 |
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Molecular Dynamics: With Deterministic and Stochastic Numerical Methods
ISBN: 9783319163741 / Angielski / Twarda / 2015 / 443 str. Termin realizacji zamówienia: ok. 22 dni roboczych (Dostawa w 2026 r.) This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods. Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used widely in chemistry, physics, materials science and biology. Understanding the foundations of numerical methods means knowing how to select the best one for a given problem (from the wide range of techniques on offer) and how to create new, efficient methods to address particular challenges as they...
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic n...
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cena:
301,89 |
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Unternehmensrechnung Und Ihre Ueberwachung in Kirchlichen Verwaltungen: Eine Analyse Aus Sicht Der Katholischen Kirche in Deutschland
ISBN: 9783631523803 / Niemiecki / Miękka / 2004 / 423 str. Termin realizacji zamówienia: ok. 10-14 dni roboczych (Dostawa w 2026 r.) Die systematische Auseinandersetzung mit der Zukunft wird zu einem zentralen Faktor fur die Sicherung der Existenz der kirchlichen Rechtspersonen. Diese Arbeit zeigt die Entwicklungsrichtung eines strategischen Managements auf und macht deutlich, dass sich die Steuerung kirchlicher Rechtspersonen insgesamt durch gezielte Reformbemuhungen auf ein neues Paradigma ausrichten lasst, das der Sicherung der Zukunfts- und Handlungsfahigkeit der Kirche verpflichtet ist. Im Mittelpunkt stehen dabei Vorschlage fur ein wirksameres, den Bedingungen kirchlicher Verwaltungen angepasstes Kosten- und...
Die systematische Auseinandersetzung mit der Zukunft wird zu einem zentralen Faktor fur die Sicherung der Existenz der kirchlichen Rechtspersonen. Die...
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cena:
671,58 |
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What's Left Untold
ISBN: 9781948051507 / Angielski / Miękka / 2020 / 436 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych (Dostawa w 2026 r.) |
cena:
79,78 |
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Simulating Hamiltonian Dynamics
ISBN: 9780521772907 / Angielski / Twarda / 2005 / 396 str. Termin realizacji zamówienia: ok. 22 dni roboczych (Dostawa w 2026 r.) The simulation of matter by direct computation of individual atomic motions has become an important element in the design of new drugs and in the construction of new materials. This book demonstrates how to implement the numerical techniques needed for such simulation, thereby aiding the design of new, faster, and more robust solution schemes. Clear explanations and many examples and exercises will ensure the value of this text for students, professionals, and researchers.
The simulation of matter by direct computation of individual atomic motions has become an important element in the design of new drugs and in the cons...
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cena:
296,24 |
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New Algorithms for Macromolecular Simulation
ISBN: 9783540255420 / Angielski / Miękka / 2005 / 367 str. Termin realizacji zamówienia: ok. 22 dni roboczych (Dostawa w 2026 r.) Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the... Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading r... |
cena:
603,81 |
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