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Last edited anonymously
April 29, 2008 | History

Tamar Schlick

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  • Cover of: Innovations in Biomolecular Modeling and Simulations

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  • Cover of: Molecular modeling and simulation: an interdisciplinary guide

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  • Cover of: Molecular Modeling and Simulation : an Interdisciplinary Guide: An Interdisciplinary Guide

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  • Cover of: Development of a new computational approach to the prediction of nucleic acid structure by potential energy methods: I. Deoxyribose.

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  • Cover of: Implementation of the Schnabel & Eskow modified Cholesky factorization in the context of a truncated-Newton optimization method.

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  • Cover of: A modular strategy for generating starting conformations and data structures of polynucleotide helices for potential energy calculations.

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  • Cover of: A powerful truncated Newton method for potential energy minimization.

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  • Cover of: Development of a New Computational Approach to the Prediction of Nucleic Acid Structure by Potential Energy Methods: I. Deoxyribose

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  • Cover of: Computational Methods for Macromolecules: Challenges and Applications: Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12-14, 2000

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  • Cover of: Molecular modeling and simulation: an interdisciplinary guide

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April 29, 2008 Created by an anonymous user initial import