Molecular simulation methods for predicting polymer properties /
Molecular simulation methods for predicting polymer properties /
edited by Vassilios Galiatsatos
- Hoboken, NJ: John Wiley & Sons, 2005
- xii, 295 p.: ill.; 24 cm.
Includes bibliographical references and index
0471464813
Polymers--Computer simulation
Molecular dynamics--Computer simulation
Includes bibliographical references and index
0471464813
Polymers--Computer simulation
Molecular dynamics--Computer simulation