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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
51

iSpace : a personal design environment within a virtual space

Smaglick, Christopher Richard 12 1900 (has links)
No description available.
52

ND, a rule-based implementation of natural deduction : design of the theorem-prover and tutoring system

Dongier, François January 1988 (has links)
No description available.
53

Design procedures for self-supporting transmission towers.

Hanna, Albert William Ghabbour. January 1971 (has links)
No description available.
54

Pseudo-affine functions : a non-polynomial implicit function family to describe curves and sufaces

Akleman, Ergun 08 1900 (has links)
No description available.
55

The complementary roles of expert systems and database management systems in a design for manufacture environment

Miller, Garth Soren 05 1900 (has links)
No description available.
56

A concept exploration method for product family design

Simpson, Timothy W. 12 1900 (has links)
No description available.
57

Interfacing geometric design models to analyzable product models with multifidelity and mismatched analysis geometry

Chandrasekhar, Ashok 12 1900 (has links)
No description available.
58

An introduction of a decision table language (DTL) as an ICES subsystem

Butalla, Martin William 12 1900 (has links)
No description available.
59

Quantity take-offs during design by the use of CAD

Dull, Christopher G. 08 1900 (has links)
No description available.
60

Computational antiviral drug design / Alternate title from signature form: Computational antiviral drug discovery

Clifton, Heather A. January 2009 (has links)
The goal of this research is to identify a compound or family of compounds that would allow effective treatment of the influenza virus without unnecessary risks and side-effects. Influenza is a substantial problem in today’s society. Each year 36,000 people die in the United States due to influenza, or influenza related causes. Influenza is caused by two types of the virus, Type-A and Type-B. There are currently four FDA approved drugs to treat influenza—two are proton channel blockers and two are neuraminidase inhibitors. The goal of my research was to design a new drug that would allow physicians to effectively treat Type-A and Type-B influenza virus without having their patients endure unnecessary risks and side-effects. Density functional theory calculations were used to optimize the geometries of the ligands. Using sophisticated resources such as the Protein Data Bank and AutoDock, a library of twenty five ligands were docked into the N4 protein. Each docking was performed five times, resulting in one overall average docked energy. The averaged energies for each of the ligands were ranked from lowest to highest. Based upon a different study, one of my ligands were shown to have antiviral activity. From the docked energy for the ligand with confirmed antiviral activity, the results of the highest ranking ligand could be determined to have promising antiviral activity. The ligand shown below is the promising ligand, which will undergo further alterations and dockings to attempt to improve the antiviral activity. / Department of Chemistry

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