Optimization of Molecular Structures

Abstract

There has been improvement in robust prediction of secondary structure of real proteins. New models of aqueous solvation have been used to predict energy surface descriptions for protein structure.

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Document Details

Document Type
Technical Report
Publication Date
May 07, 1997
Accession Number
ADA335815

Entities

People

  • Teresa L. Head-gordon

Organizations

  • University of California, Berkeley

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Air Force
  • Air Force Facilities
  • Algorithms
  • Amino Acids
  • Biological Sciences
  • Computational Biology
  • Computational Science
  • High Performance Computing
  • Molecular Dynamics
  • Molecular Structure
  • Neural Networks
  • Neutron Scattering
  • Optimization
  • Patent Office
  • Scattering
  • Solvation
  • Word Processors

Fields of Study

  • Chemistry
  • Physics