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Georgia Tech's Institutional Repository >
Browsing by Subject "Monte Carlo method"
Showing results 1 to 20 of 59
| Issue Date | Title | Author(s) | Type | 6-Oct-2005 | Analysis of Zincblende-Phase GaN, Cubic-Phase SiC, and GaAs MESFETs Including a Full-Band Monte Carlo Simulator | Weber, Michael Thomas; Electrical and Computer Engineering | Dissertation |
20-Nov-2006 | Application of a heterogeneous coarse-mesh transport method (COMET) to radiation therapy problems | Satterfield, Megan E.; Nuclear Engineering/Medical Physics | Thesis |
15-Jul-2005 | Assessing Mold Risks in Buildings under Uncertainty | Moon, Hyeun Jun; Architecture | Dissertation |
10-Jul-2008 | Assessing the dose received by the victims of a radiological dispersal device with Geiger-Mueller detectors | Manger, Ryan Paul; Nuclear and Radiological Engineering | Thesis |
18-Jan-2005 | A Bayesian Framework for Target Tracking using Acoustic and Image Measurements | Cevher, Volkan; Electrical and Computer Engineering | Dissertation |
7-Nov-2006 | Characterization and source apportionment of PM2.5 in the Southeastern United States | Lee, Sangil; Civil and Environmental Engineering | Dissertation |
15-Sep-1986 | The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model system | Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry; Washington University (Saint Louis, Mo.). Dept. of Chemistry; Yaris, Robert; Skolnick, Jeffrey; Kolinski, Andrzej | Article |
17-Aug-2004 | Colloidal chemical potential in attractive nanoparticle-polymer mixtures: simulation and membrane osmometry | Quant, Carlos Arturo; Chemical Engineering | Thesis |
22-Sep-2000 | Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: Folding thermodynamics and identification of low-energy structures | Donald Danforth Plant Science Center. Bioinformatics and Computational Genomics; Uniwersytet Warszawski. Wydział Chemii; Skolnick, Jeffrey; Kolinski, Andrzej; Gront, Dominik | Article |
May-1994 | A computer model of beta particle dose distributions in lithium fluoride and tissue | Gillespie, Timothy James; Health physics; Mechanical engineering | Thesis |
1-Feb-1994 | Computer simulation of the folding of coiled coils | Scripps Research Institute. Dept. of Molecular Biology; Universidad Complutense de Madrid. Departamento de Química Física I; Skolnick, Jeffrey; Rey, Antonio | Article |
22-Aug-2006 | Design of a Boron Neutron Capture Enhanced Fast Neutron Therapy Assembly | Wang, Zhonglu; Mechanical Engineering | Dissertation |
Sep-2002 | A Design of Experiments-Based Method for Point Selection in Approximating Output Distributions | Olds, John R.; McCormick, David Jeremy | Paper |
15-Dec-1992 | Discretized model of proteins. I. Monte Carlo study of cooperativity in homopolypeptides | Scripps Research Institute. Dept. of Molecular Biology; Skolnick, Jeffrey; Kolinski, Andrzej | Article |
Sep-2002 | A Distributed Framework for Probabilistic Analysis | Olds, John R.; McCormick, David Jeremy | Paper |
8-Jan-2008 | A distributed Monte Carlo method for initializing state vector distributions in heterogeneous smart sensor networks | Borkar, Milind; Electrical and Computer Engineering | Dissertation |
1-Feb-1987 | Does reptation describe the dynamics of entangled, finite length polymer systems? A model simulation | Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry; Washington University (Saint Louis, Mo.). Dept. of Chemistry; Yaris, Robert; Skolnick, Jeffrey; Kolinski, Andrzej | Article |
Oct-1998 | Economic Uncertainty of Weight and Market Parameters for Advanced Space Launch Vehicles | Olds, John R.; Whitfield, Jeff A. | Paper |
15-Jul-1992 | Effect of double bonds on the dynamics of hydrocarbon chains | Scripps Research Institute. Dept. of Molecular Biology; Rijksuniversiteit te Utrecht; Skolnick, Jeffrey; Levine, Yehudi K.; Kolinski, Andrzej; Rey, Antonio | Article |
1-May-1993 | A general method for the prediction of the three dimensional structure and folding pathway of globular proteins: Application to designed helical proteins | Scripps Research Institute. Dept. of Molecular Biology; Skolnick, Jeffrey; Godzik, Adam; Kolinski, Andrzej | Article |
Showing results 1 to 20 of 59
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