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... "Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications" by Michael Griebel, Gerhard Zumbusch, ...
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Numerical Simulation in Molecular Dynamics. Michael Griebel, Stephan Knapek, Gerhard Zumbusch | Springer-Verlag Berlin and Heidelberg GmbH & Co.
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Gerhard Zumbusch - consulte a biografia e bibliografia do autor de Numerical Simulation In Molecular Dynamics, Numerical Simulation In Molecular Dynamics e ...
gerhard zumbusch: 2 Books available | chapters.indigo.ca
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Prof. Dr. Gerhard Zumbusch | Institute for Numerical Simulation
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G. W. Zumbusch. On the quality of space-filling curve induced partitions. Z. Angew. Math. Mech., 81:25-28, Suppl. 1, also as report SFB 256, University Bonn, no
Numerical simulation in molecular dynamics : numerics, algorithms,...
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Autoren: Michael Griebel , Stephan Knapek , Gerhard Zumbusch · Jetzt bewerten. Schreiben Sie einen Kommentar zu "Numerical Simulation in Molecular Dynamics ... Autoren: Michael Griebel , Stephan Knapek , Gerhard Zumbusch · Jetzt bewerten. Schreiben Sie einen Kommentar zu "Numerical Simulation in Molecular Dynamics ,49 €
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Numerical Simulation in Molecular Dynamics (Softcover)Buchfreund
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Numerical Simulation in Molecular Dynamics (Softcover). Numerics, Algorithms, Parallelization, Applications. von Michael Griebel, Gerhard Zumbusch, Stephan ... Numerical Simulation in Molecular Dynamics (Softcover). Numerics, Algorithms, Parallelization, Applications. von Michael Griebel, Gerhard Zumbusch, Stephan ,91 €
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Numerical simulation in molecular dynamics. Numerics, algorithms, parallelization. Authors: Gerhard Zumbusch, Michael Griebel and. Stephan Knapek.
Numerical Simulation in Molecular DynamicsACM Digital Library
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Gerhard Zumbusch. Friedrich Schiller University Jena. Publication Years ; Publication counts10; Citation count45; Available for ... Gerhard Zumbusch. Friedrich Schiller University Jena. Publication Years ; Publication counts10; Citation count45; Available for ...
Parallel Multilevel Methods - Adaptive Mesh Refinement and...
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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...
Numerical simulations of three black holes [Elektronische Ressource] /
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Numerical simulations of three black holes [Elektronische Ressource] / Juan Pablo Galaviz Vilchis. Gutachter: Gerhard Zumbusch ; Bernd Brügmann ; Luciano ...
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von TJ Barth · Zitiert von: 603 — ... Gerhard Zumbusch. Numerical Simulation in Molecular Dynamics. Numerics, Algorithms,. Parallelization, Applications. With 180 Figures, 43 in Color, and 63 Tables.
Numerical Simulation in Molecular Dynamics - Numerics, Algorithms,...
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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...
Parallel Multilevel Methods - Zumbusch, Gerhard | eBookbuchhaus.ch
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Gerhard Zumbusch, Universität Jena. Weitere Produkte von Zumbusch, Gerhard. Mehr · Numerische Simulation in der Moleküldynamik · Numerical Simulation in ...
virtuelle-spiele.de - Simulation, Strategie, Unterhaltung ...virtuelle-spiele.de
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... Numerical Simulation In Molecular Dynamics - Michael Griebel Stephan Knapek Gerhard Zumbusch Kartoniert (TB). This book Numerical Simulation In Molecular Dynamics - Michael Griebel Stephan Knapek Gerhard Zumbusch Kartoniert (TB). This book ...
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Lagernd Von Händler/Antiquariat Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications Knapek, Stephan / Zumbusch, Gerhard / Griebel, Michael, 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.
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Publisher, Springer-Verlag Berlin and Heidelberg GmbH & Co. KG ; Language, English ; Author, Michael Griebel, Stephan Knapek, Gerhard Zumbusch ; Number of Pages ...
Numerical simulation in molecular dynamics : numerics, algorithms,...
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Parallel Multilevel Methods von Gerhard ZumbuschBuchhandlung Hofbauer
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Data Structures for Adaptively Refined Meshes Mehr anzeigen. Gerhard Zumbusch ... Mehr von Gerhard Zumbusch. Numerical Simulation in Molecular Dynamics Data Structures for Adaptively Refined Meshes Mehr anzeigen. Gerhard Zumbusch ... Mehr von Gerhard Zumbusch. Numerical Simulation in Molecular Dynamics. 41,79 €
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Numerical Simulation in Molecular Dynamics [electronic resource] : Numerics, Algorithms, Parallelization, Applications / by Michael Griebel, Gerhard Zumbusch, ... › koha › o...
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Michael Griebel, Stephan Knapek, and Gerhard Zumbusch. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, ...
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Gerhard zumbusch. Editorial. Springer. Año Idioma. Inglés. N° páginas Encuadernación. Tapa blanda. Dimensiones x x 2.5 cm. Peso kg ...
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