01234nam a2200265 i 4500991000303809707536080611s2007 gw a b 001 0 eng d9783540680949b13838593-39ule_inst530.13Griebel, Michael,1960-471555Numerical simulation in molecular dynamics :numerics, algorithms, parallelization, applications /Michael Griebel, Stephan Knapek and Gerhard ZambuschBerlin :Springer,c2007xi, 470 p. :ill. (some col.) ;24 cmTexts in computational science and engineering ;5Includes bibliographical references and indexMolecular dynamicsMathematical modelsKnapek, Stephan.authorhttp://id.loc.gov/vocabulary/relators/aut505650Zumbusch, Gerhard W..b1383859309-03-2224-06-09991000303809707536LE026 530.13 GRI 01.01 200712026000051307le026Prof. Laforgia (bonus) / BibliotecapE39.95-l- 44140.i1498666825-06-09Numerical simulation in molecular dynamics1440265UNISALENTOle02611-06-08ma -enggw 00