TJ O’Donnell

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Most Recent Affiliation(s):

O'Donnell Associates

Bio:

SIGGRAPH 1992

TJ O’Donnell is a computational chemist and computer graphics specialist. He has devised and applied techniques for visualization of a wide range of chemical data. In 1980, he received a Ph.D. in physical chemistry from the University of Illinois in Chicago. As a postdoctoral fellow at the National Resource for Computation in Chemistry, he created the program GRAMPS, used by researchers throughout the world. As a researcher at Abbott Laboratories, he designed a molecular modelling system, with its graphics capabilities based on GRAMPS. In 1987, he formed a consulting company, specializing in computational chemistry and scientific visualization. He has published research articles on applied and theoretical computational chemistry and has created several films and videotapes. He is a member of the American Chemical Society/COMP division, American Association for the Advancement of Science and ACM/SIGGRAPH. He is currently serving as committee member to the Molecular Graphics Society.

Course Organizer:

SIGGRAPH 1992, "Applications of Computer Graphics to Molecular Modeling"

Learning Presentation(s):

Type: [Courses ]
Applications of Computer Graphics to Molecular Modeling Organizer(s): [O'Donnell]
Presenter(s): [O'Donnell ] [Hutchins ] [Kellogg ] [Olejniczak ] [Olson ]
Entry No.: [44 ]
[SIGGRAPH 1992]

Type: [Technical Papers ]
GRAMPS - A graphics language interpreter for real-time, interactive, three-dimensional picture editing and animation Presenter(s): [O'Donnell ] [Olson ]
[SIGGRAPH 1981]

Role(s):

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