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dc.contributor.advisorBarth, Eric J., 1964-
dc.contributor.authorEinspahr, John
dc.date.accessioned2012-02-21T15:57:58Z
dc.date.available2012-02-21T15:57:58Z
dc.date.issued2002
dc.identifier.urihttp://hdl.handle.net/10920/25100
dc.description27 p.en_US
dc.description.abstractDuring our summer of research, we attempted to enhance the mathematical modeling of the transition between conformational structures of molecules. We began our attempt by learning the general features of the mathematical model and the potential of its use in understanding the behavior of therapeutic drugs in the body.en_US
dc.format.mimetypeapplication/pdf
dc.language.isoen_USen_US
dc.relation.ispartofSenior Individualized Projects. Computer Science.
dc.relation.ispartofKalamazoo College Computer Science Senior Individualized Projects Collection
dc.rightsU.S. copyright laws protect this material. Commercial use or distribution of this material is not permitted without prior written
dc.titleMathematical Models of Molecular Transitionsen_US
dc.typeThesisen_US
KCollege.Access.ContactIf you are not a current Kalamazoo College student, faculty, or staff member, email dspace@kzoo.edu to request access to this thesis.


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  • Computer Science Senior Integrated Projects [236]
    This collection includes Senior Integrated Projects (SIP's) completed in the Computer Science Department. Abstracts are generally available to the public, but PDF files are available only to current Kalamazoo College students, faculty, and staff.

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