In the Frontiers of Computational Science
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Parameter Optimization Algorithm with Improved Convergence Properties for Adaptive Learning

In the Frontiers of Computational Science ◽

10.1201/b12167-36 ◽

2005 ◽

pp. 384-398

Author(s):

G.D. Magoulas ◽

M.N. Vrahatis

Keyword(s):

Parameter Optimization ◽

Optimization Algorithm ◽

Adaptive Learning ◽

Convergence Properties

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Semiparametric Smooth Transition Modeling for Nonlinear Time Series

In the Frontiers of Computational Science ◽

10.1201/b12167-34 ◽

2005 ◽

pp. 343-359

Author(s):

Dimitrios D. Thomakos

Keyword(s):

Time Series ◽

Nonlinear Time Series ◽

Smooth Transition ◽

Transition Modeling

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Monotone Iterative Method for Numerical Solution of Nonlinear ODEs in MOSFET RF Circuit Simulation

In the Frontiers of Computational Science ◽

10.1201/b12167-33 ◽

2005 ◽

pp. 333-342

Author(s):

Yiming Li ◽

Shao-Ming Yu ◽

Chuan-Sheng Wang

Keyword(s):

Iterative Method ◽

Numerical Solution ◽

Circuit Simulation ◽

Monotone Iterative Method ◽

Nonlinear Odes ◽

Monotone Iterative ◽

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On the numerical solution of the Sine-Gordon equation in 2+1 dimensions

In the Frontiers of Computational Science ◽

10.1201/b12167-31 ◽

2005 ◽

pp. 309-320

Author(s):

A. G. Bratsos

Keyword(s):

Numerical Solution ◽

Gordon Equation ◽

Sine Gordon Equation

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Generalized Hopf algebra fundamental formula for non-orthogonal group functions

In the Frontiers of Computational Science ◽

10.1201/b12167-3 ◽

2005 ◽

pp. 18-26

Author(s):

Patrick Cassam-Chenaï

Keyword(s):

Hopf Algebra ◽

Orthogonal Group ◽

Group Functions ◽

Fundamental Formula

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Density functional response approach for electric properties of molecules

In the Frontiers of Computational Science ◽

10.1201/b12167-16 ◽

2005 ◽

pp. 142-151

Author(s):

Sourav Pal ◽

K. B. Sophy

Keyword(s):

Functional Response ◽

Density Functional ◽

Electric Properties

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High-level calculations of electronic optical and structural properties of small silicon nanocrystals and nanoclusters

In the Frontiers of Computational Science ◽

10.1201/b12167-29 ◽

2005 ◽

pp. 289-297

Author(s):

Aristides D. Zdetsis

Keyword(s):

Structural Properties ◽

Silicon Nanocrystals ◽

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Density Functional Calculations for Static Dipole Interaction Polarizabilities of NeN Cluster up to N < 30.

In the Frontiers of Computational Science ◽

10.1201/b12167-22 ◽

2005 ◽

pp. 223-228

Author(s):

Ralf Tonner ◽

Peter Schwerdtfeger

Keyword(s):

Density Functional Calculations ◽

Density Functional ◽

Dipole Interaction

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Grid Enabled Molecular Dynamics: classical and quantum algorithms

In the Frontiers of Computational Science ◽

10.1201/b12167-5 ◽

2005 ◽

pp. 35-50

Author(s):

S. C. Farantos ◽

S. Stamatiadisa ◽

L. Lathouwers ◽

R. Guantes

Keyword(s):

Molecular Dynamics ◽

Quantum Algorithms

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Crystal Orbital theory for polarization of quasilinear periodic polymers in electric fields

In the Frontiers of Computational Science ◽

10.1201/b12167-8 ◽

2005 ◽

pp. 75-78

Author(s):

Bernard KIRTMAN

Keyword(s):

Electric Fields ◽

Orbital Theory ◽

Crystal Orbital

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