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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 PressAuthor(s): D. C. (Bar-Ilan University, Israel) RapaportIllustration(s): Worked examples or Exercises; 23 Tables, unspecified; 4 Halftones, unspecified; 65 Line drawings, unspecifiedNumber of pages: 564Publication date: 2004Dimensions: 248 x 176 x 32Cover type: Hardback
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Vânzător: Elefant.ro
Brand: Cambridge University Press