Gerhard Zumbusch – författare
Visar alla böcker från författaren Gerhard Zumbusch. Handla med fri frakt och snabb leverans.
7 produkter
Parallel Multilevel Methods
Adaptive Mesh Refinement and Loadbalancing
E-bok, 2012
538 kr
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Numerical simulation promises new insight in science and engineering. In ad dition to the traditional ways to perform research in science, that is laboratory experiments and theoretical work, a third way is being established: numerical simulation. It is based on both mathematical models and …
Parallel Multilevel Methods
Adaptive Mesh Refinement and Loadbalancing
Häftad, 2003
420 kr
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Numerical simulation promises new insight in science and engineering. In ad dition to the traditional ways to perform research in science, that is laboratory experiments and theoretical work, a third way is being established: numerical simulation. It is based on both mathematical models and …
Numerische Simulation in der Moleküldynamik
Numerik, Algorithmen, Parallelisierung, Anwendungen
Av Michael Griebel, Stephan Knapek m. fl.
Häftad, 2003
466 kr
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Das Buch behandelt Methoden des wissenschaftlichen Rechnens in der Moleküldynamik, einem Bereich, der in vielen Anwendungen der Chemie, der Biowissenschaften, der Materialwissenschaften, insbesondere der Nanotechnologie, sowie der Astrophysik eine wichtige Rolle spielt. Es führt in die wichtigsten …
Numerical Simulation in Molecular Dynamics
Numerics, Algorithms, Parallelization, Applications
Av Michael Griebel, Stephan Knapek m. fl.
Inbunden, 2007
825 kr
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Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree …
Numerical Simulation in Molecular Dynamics
Numerics, Algorithms, Parallelization, Applications
Av Gerhard Zumbusch, Stephan Knapek m. fl.
E-bok, 2007
712 kr
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Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree …
Numerical Simulation in Molecular Dynamics
Numerics, Algorithms, Parallelization, Applications
Av Michael Griebel, Stephan Knapek m. fl.
Häftad, 2010
716 kr
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Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree …
Numerische Simulation in der Moleküldynamik
Numerik, Algorithmen, Parallelisierung, Anwendungen
Av Attila Caglar, Gerhard Zumbusch m. fl.
E-bok, 2013
452 kr
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Das Buch behandelt Methoden des wissenschaftlichen Rechnens in der Moleküldynamik, einem Bereich, der in vielen Anwendungen der Chemie, der Biowissenschaften, der Materialwissenschaften, insbesondere der Nanotechnologie, sowie der Astrophysik eine wichtige Rolle spielt. Es führt in die wichtigsten …
