The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software. Publisher: Cambridge University Press Author(s): D. C. (Bar-Ilan University, Israel) Rapaport Illustration(s): Worked examples or Exercises; 23 Tables, unspecified; 4 Halftones, unspecified; 65 Line drawings, unspecified Number of pages: 564 Publication date: 2004 Dimensions: 248 x 176 x 32 Cover type: Hardback