Scientific Computing in Chemical Engineering II
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Published By Springer Berlin Heidelberg

9783642642951, 9783642601859

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Non-Adiabatic Effects in Quantum-Classical Molecular Dynamics

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_4 ◽

1999 ◽

pp. 42-56

Author(s):

Christof Schütte ◽

Peter Nettesheim

Keyword(s):

Molecular Dynamics ◽

Classical Molecular Dynamics

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On Error Control for Reactive Flow Problems

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_37 ◽

1999 ◽

pp. 320-327 ◽

Cited By ~ 1

Author(s):

Roland Becker ◽

Malte Braack ◽

Rolf Rannacher

Keyword(s):

Error Control ◽

Reactive Flow ◽

Flow Problems

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Simulation of the diffusant distribution in the diffuse furnace with wafers

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_17 ◽

1999 ◽

pp. 160-166

Author(s):

Orest Korbetsky ◽

Victoria Kotchubey

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Sensitivity Analysis of Multicomponent Mass Transport in Porous Solids Descibed by Partial Differential Equations

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_16 ◽

1999 ◽

pp. 152-159 ◽

Cited By ~ 1

Author(s):

Pavel Čapek ◽

Andreas Seidel—Morgenstern

Keyword(s):

Sensitivity Analysis ◽

Partial Differential Equations ◽

Differential Equations ◽

Mass Transport ◽

Porous Solids ◽

Partial Differential

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Molecular Simulation: Phase equilibria and confined systems

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_1 ◽

1999 ◽

pp. 2-11 ◽

Cited By ~ 1

Author(s):

Keith E. Gubbins

Keyword(s):

Phase Equilibria ◽

Molecular Simulation ◽

Confined Systems

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Generalized Multiresolution Analysis on Unstructured Grids

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_44 ◽

1999 ◽

pp. 376-381

Author(s):

Oliver Friedrich ◽

Friederike Schröder-Pander ◽

Thomas Sonar

Keyword(s):

Multiresolution Analysis ◽

Unstructured Grids ◽

Generalized Multiresolution Analysis

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ParaGauss: A Density Functional Approach to Quantum Chemistry on Parallel Computers

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_6 ◽

1999 ◽

pp. 66-73 ◽

Cited By ~ 2

Author(s):

Th. Belling ◽

Th. Grauschopf ◽

S. Krüger ◽

F. Nörtemann ◽

M. Staufer ◽

...

Keyword(s):

Quantum Chemistry ◽

Density Functional ◽

Parallel Computers ◽

Functional Approach

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Simulation of Reactive Flow in a Partial Oxidation Reactor with Detailed Gas Phase and Surface Chemistry Models

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_43 ◽

1999 ◽

pp. 368-375 ◽

Cited By ~ 1

Author(s):

Olaf Deutschmann ◽

Lanny D. Schmidt ◽

Jürgen Warnatz

Keyword(s):

Surface Chemistry ◽

Gas Phase ◽

Partial Oxidation ◽

Reactive Flow ◽

Oxidation Reactor

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Remarks on the Numerical Treatment of Polymerization Processes

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_35 ◽

1999 ◽

pp. 303-310

Author(s):

Peter Seifert

Keyword(s):

Numerical Treatment

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Efficient Computation of Singularities of Chemical Reactor Models

Scientific Computing in Chemical Engineering II ◽

10.1007/978-3-642-60185-9_29 ◽

1999 ◽

pp. 255-262

Author(s):

Johannes Khinast ◽

Dan Luss

Keyword(s):

Chemical Reactor ◽

Efficient Computation ◽

Reactor Models

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Scientific Computing in Chemical Engineering IILatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Non-Adiabatic Effects in Quantum-Classical Molecular Dynamics

On Error Control for Reactive Flow Problems

Simulation of the diffusant distribution in the diffuse furnace with wafers

Sensitivity Analysis of Multicomponent Mass Transport in Porous Solids Descibed by Partial Differential Equations

Molecular Simulation: Phase equilibria and confined systems

Generalized Multiresolution Analysis on Unstructured Grids

ParaGauss: A Density Functional Approach to Quantum Chemistry on Parallel Computers

Simulation of Reactive Flow in a Partial Oxidation Reactor with Detailed Gas Phase and Surface Chemistry Models

Remarks on the Numerical Treatment of Polymerization Processes

Efficient Computation of Singularities of Chemical Reactor Models

Scientific Computing in Chemical Engineering II
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