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Department of Materials Science and Engineering, College of Engineering, North Carolina State University
Описание: Analytic Potentials and Molecular Dynamics Simulation by Donald W. Brenner. Part of the tutorial on Critical Enabling Technologies for Nanotechnology, Fifth Foresight Conference on Molecular Nanotechnology, November 5, 1997.
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Access to Smith-Waterman-based FDF sequence comparison program, with excellent explanation of when to use it vs. BLAST - from the Univ. of Lausanne, FR.
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The Fritz Haber Reseach Center for Molecular Dynamics, Chemistry Institute, The Hebrew Universiry, Givat-Ram Campus, Jerusalem, Israel
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The MD Group is concerned with molecular and mesoscopic dynamics simulation studies of complex biomolecular systems such as biopolymers and lipid aggregates.
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Includes table of contents for his book, java applets for related courses, and articles on the development of this subject
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Computation, Computers, Information and Mathematics Center Home Page
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