02045nam0 2200421 i 450 VAN0011343220240806100748.806N978331916375820180110d2015 |0itac50 baengCH|||| |||||Molecular dynamicswith deterministic and stochastic numerical methodsBen Leimkuhler, Charles Matthews[Cham]Springer2015XXII, 443 p.ill.24 cm001VAN000444742001 Interdisciplinary applied mathematics210 New York [etc.]Springer1990-39VAN00235152Molecular dynamics : with deterministic and stochastic numerical methods244055182-XXStatistical mechanics, structure of matter [MSC 2020]VANC021931MF82BxxEquilibrium statistical mechanics [MSC 2020]VANC019689MF82MxxBasic methods in statistical mechanics [MSC 2020]VANC023118MF92C40Biochemistry, molecular biology [MSC 2020]VANC031248MFBiomolecular simulationKW:KComputational physicsKW:KMaterials modellingKW:KMolecular dynamicsKW:KTheoretical chemistryKW:KCHChamVANL001889LeimkuhlerBenVANV087550755577MatthewsCharlesVANV087551644891Springer <editore>VANV108073650ITSOL20241115RICAhttp://dx.doi.org/10.1007/978-3-319-16375-8E-book – Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o ShibbolethBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICAIT-CE0120VAN08NVAN00113432BIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA08DLOAD e-book 0335 08eMF335 20180110 Molecular dynamics : with deterministic and stochastic numerical methods2440551UNICAMPANIA