Determination of the parameters of a Skyrme type effective interaction using the simulated annealing approach

B. K. Agrawal; S. Shlomo; V. Kim Au

doi:10.1103/physrevc.72.014310

Determination of the parameters of a Skyrme type effective interaction using the simulated annealing approach

Physical Review C ◽

10.1103/physrevc.72.014310 ◽

2005 ◽

Vol 72 (1) ◽

Cited By ~ 133

Author(s):

B. K. Agrawal ◽

S. Shlomo ◽

V. Kim Au

Keyword(s):

Simulated Annealing ◽

Effective Interaction

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Determination of the three-dimensional solution structure of the antihypertensive and antiviral protein BDS-I from the sea anemone Anemonia sulcata: a study using nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing

Biochemistry ◽

10.1021/bi00431a033 ◽

1989 ◽

Vol 28 (5) ◽

pp. 2188-2198 ◽

Cited By ~ 107

Author(s):

Paul C. Driscoll ◽

Angela M. Gronenborn ◽

Laszlo Beress ◽

G. Marius Clore

Keyword(s):

Nuclear Magnetic Resonance ◽

Simulated Annealing ◽

Solution Structure ◽

Distance Geometry ◽

Three Dimensional ◽

Antiviral Protein ◽

Dimensional Solution ◽

Anemonia Sulcata ◽

Hybrid Distance

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Orbit determination of binary stars using simulated annealing

Applied Optimization - High Performance Algorithms and Software in Nonlinear Optimization ◽

10.1007/978-1-4613-3279-4_21 ◽

1998 ◽

pp. 337-347

Author(s):

Dimitri Pourbaix

Keyword(s):

Simulated Annealing ◽

Binary Stars ◽

Orbit Determination

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Determination of ORR Parameters from Fuel Cell Polarization Data Using Modified Simulated Annealing and Genetic Algorithms

ECS Meeting Abstracts ◽

10.1149/ma2011-01/6/200 ◽

2011 ◽

Keyword(s):

Genetic Algorithms ◽

Simulated Annealing ◽

Fuel Cell ◽

Cell Polarization ◽

Polarization Data

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Determination of preferred conformations of brassinosteroids by means of NMR investigations and Boltzmann statistical analysis of simulated annealing calculations

Journal of Molecular Modeling ◽

10.1007/s008940100009 ◽

2001 ◽

Vol 7 (4) ◽

pp. 34-42 ◽

Cited By ~ 16

Author(s):

Susanne Drosihn ◽

Andrea Porzel ◽

Wolfgang Brandt

Keyword(s):

Simulated Annealing ◽

Statistical Analysis

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Simulated Annealing as a Method for the Determination of the Spatial Distribution of a Condensable Adsorbate in Mesoporous Materials

Langmuir ◽

10.1021/la026766p ◽

2003 ◽

Vol 19 (8) ◽

pp. 3333-3337 ◽

Cited By ~ 8

Author(s):

M. E. Kainourgiakis ◽

E. S. Kikkinides ◽

G. Ch. Charalambopoulou ◽

A. K. Stubos

Keyword(s):

Spatial Distribution ◽

Simulated Annealing ◽

Mesoporous Materials

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Structure-activity relationships of .mu.-conotoxin GIIIA: structure determination of active and inactive sodium channel blocker peptides by NMR and simulated annealing calculations

Biochemistry ◽

10.1021/bi00165a006 ◽

1992 ◽

Vol 31 (50) ◽

pp. 12577-12584 ◽

Cited By ~ 67

Author(s):

Kaori Wakamatsu ◽

Daisuke Kohda ◽

Hideki Hatanaka ◽

Jean Marc Lancelin ◽

Yukisato Ishida ◽

...

Keyword(s):

Simulated Annealing ◽

Sodium Channel ◽

Structure Determination ◽

Channel Blocker ◽

Sodium Channel Blocker ◽

Structure Activity Relationships ◽

Structure Activity

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106 Automatic determination of the temperature schedule in Simulated Annealing Programming

The Proceedings of OPTIS ◽

10.1299/jsmeoptis.2006.7.27 ◽

2006 ◽

Vol 2006.7 (0) ◽

pp. 27-32

Author(s):

Mitsunori MIKI ◽

Masaru SHIBATA ◽

Tomoyuki HIROYASU

Keyword(s):

Simulated Annealing ◽

Automatic Determination ◽

Temperature Schedule

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The synthesis of the new zeolite, ERS-7, and the determination of its structure by simulated annealing and synchrotron X-ray powder diffraction

Chemical Communications ◽

10.1039/a803572e ◽

1998 ◽

pp. 1725-1726 ◽

Cited By ~ 26

Author(s):

Branton J. Campbell ◽

Anthony K. Cheetham ◽

Giuseppe Bellussi ◽

Luciano Carluccio ◽

Giovanni Perego ◽

...

Keyword(s):

Simulated Annealing ◽

Powder Diffraction ◽

X Ray

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Parameter determination of support vector machine and feature selection using simulated annealing approach

Applied Soft Computing ◽

10.1016/j.asoc.2007.10.012 ◽

2008 ◽

Vol 8 (4) ◽

pp. 1505-1512 ◽

Cited By ~ 197

Author(s):

Shih-Wei Lin ◽

Zne-Jung Lee ◽

Shih-Chieh Chen ◽

Tsung-Yuan Tseng

Keyword(s):

Support Vector Machine ◽

Feature Selection ◽

Simulated Annealing ◽

Parameter Determination ◽

Support Vector

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Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

FEBS Letters ◽

10.1016/0014-5793(88)81148-7 ◽

1988 ◽

Vol 229 (2) ◽

pp. 317-324 ◽

Cited By ~ 529

Author(s):

Michael Nilges ◽

G.Marius Clore ◽

Angela M. Gronenborn

Keyword(s):

Simulated Annealing ◽

Distance Geometry ◽

Three Dimensional ◽

Interproton Distance ◽

Distance Data ◽

Hybrid Distance

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