Title Computer Simulation in Chemical Physics Author(s) Allen, M.P;Tildesley, D.J Publication Dordrecht, Springer Netherlands, 1993. Description XII, 519 p : online resource Abstract Note Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings ISBN,Price 9789401116794 Keyword(s) 1. Characterization and Evaluation of Materials 2. Chemoinformatics 3. COMPLEX SYSTEMS 4. Computer Applications in Chemistry 5. DYNAMICAL SYSTEMS 6. EBOOK 7. EBOOK - SPRINGER 8. MATERIALS SCIENCE 9. MATHEMATICAL PHYSICS 10. PHYSICS 11. Physics, general 12. STATISTICAL PHYSICS 13. Statistical Physics and Dynamical Systems 14. Theoretical, Mathematical and Computational Physics Item Type eBook Multi-Media Links Please Click here for eBook Circulation Data Accession#   Call# Status Issued To Return Due On Physical Location I01990     On Shelf