01337nam a2200313 i 4500991004028339707536010523s2002 caua b 001 0 eng d20010914770122673514 (alk. paper)b13788620-39ule_instISUFI - Sett. Nanoscienzeeng539/.6/011321Frenkel, Daan,1948-516837Understanding molecular simulation :from algorithms to applications /Daan Frenkel, Berend Smit2nd ed.San Diego :Academic Press,c2002xxii, 638 p. :ill. ;24 cmComputational science series ;1Includes bibliographical references (p. [589]-617) and indexIntermolecular forcesComputer simulationMoleculesMathematical modelsSmit, Berend,1962-authorhttp://id.loc.gov/vocabulary/relators/aut516838Computational science (San Diego, Calif.).b1378862018-11-0813-11-08991004028339707536LE017 539 FRE01.0112017000000020le017In uso a Daniele TartarinipE63.52-no 00000.i1488249818-11-08Understanding molecular simulation845931UNISALENTOle01713-11-08ma -engcau00