Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding : DIMACS Workshop, March 20-21, 1995
Center for Discrete Mathematics and Theoretical Computer Science New Brunswick, NJ: DIMACS series in discrete mathematics and theoretical computer science Book 23 · American Mathematical Soc.
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271
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About this ebook
This book contains refereed papers presented at a remarkable interdisciplinary scientific meeting attended by a mix of leading biochemists and computer scientists held at DIMACS in March 1995. It describes the development of a variety og new methods which are being developed for attacking the important problem of molecular structure.
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