02015nam0 22004213i 450 VAN0022937620240806101321.726N978303035702320211019d2020 |0itac50 baengCH|||| |||||Molecular Dynamics Simulations in Statistical Physics: Theory and ApplicationsHiqmet KamberajChamSpringer2020xiv, 463 p.ill.24 cm001VAN000342422001 Scientific computation210 BerlinSpringer1977-VAN00229377Molecular Dynamics Simulations in Statistical Physics: Theory and Applications188201182-XXStatistical mechanics, structure of matter [MSC 2020]VANC021931MF82M37Computational molecular dynamics in statistical mechanics [MSC 2020]VANC036861MFEffective Models for generation of model interaction potentialKW:KInformation TheoryKW:KLiouville's formalismKW:KMolecular Dynamics TechniquesKW:KStatistical thermodynamicsKW:KSwam Particle IntelligenceKW:KTopological Data AnalysisKW:KTrotter factorization schemeKW:KCHChamVANL001889KamberajHiqmetVANV191710843402Springer <editore>VANV108073650ITSOL20250314RICAhttp://doi.org/10.1007/978-3-030-35702-3E-book – Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o ShibbolethBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICAIT-CE0120VAN08NVAN00229376BIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA08DLOAD e-book 4288 08eMF4288 20211019 Molecular Dynamics Simulations in Statistical Physics: Theory and Applications1882011UNICAMPANIA