Modeling Biomimetic Mineralization

Abstract

We perform modelling of macromolecular systems by a combination of computational methods including Molecular Dynamics, Langevin Dynamics, and Monte Carlo, and theories including statistical mechanics and field theories. Our modelling work is conducted synergistically in collaboration with many experimentalists participating in the AFOSR program of "Natural Materials, Systems & Extremophiles."

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Document Details

Document Type
Technical Report
Publication Date
Mar 02, 2010
Accession Number
ADA567213

Entities

People

  • Murugappan Muthukumar

Organizations

  • University of Massachusetts Amherst

Tags

Communities of Interest

  • Air Platforms

DTIC Thesaurus Topics

  • Amino Acids
  • Aspect Ratio
  • Chemistry
  • Computational Science
  • Computer Simulations
  • Crystal Lattices
  • Crystals
  • Dynamics
  • Energy
  • Light Scattering
  • Materials
  • Mechanics
  • Molecular Dynamics
  • Multiscale Modeling
  • Simulations
  • Statistical Mechanics
  • Students

Readers

  • Nanocomposite Materials Science
  • Quantum Chemistry
  • Technical Research and Report Writing.

Technology Areas

  • Biotechnology