01172nam2-2200397---450-99000342577020331620100714142849.03-11-014608-8000342577USA01000342577(ALEPH)000342577USA0100034257720100714d1994----km-y0itay50------bagerDE||||||||001yy<<2.:>> 17. und 18. Jahrhundertvon Peter von PolenzBerlin [etc.]W. de Gruytercopyr. 1994IX, 498 p.24 cmDe Gruyter Studienbuch2001De Gruyter Studienbuch20010010003425682001Lingua tedescaStoriaBNCF430.9POLENZ,Peter : von188480ITsalbcISBD990003425770203316VII.2.D. 360 24153 L.G.VII.2.00280580BKUMAMARTUCCIEL9020100714USA011424MARTUCCIEL9020100714USA011425MARTUCCIEL9020100714USA01142817. und 18. Jahrhundert1109886UNISA01092nam 2200373 450 991040974640332120221015234049.01-78984-649-8(CKB)4100000011335530(NjHacI)994100000011335530(EXLCZ)99410000001133553020221015d2020 uy 0engur|||||||||||txtrdacontentcrdamediacrrdacarrierNitrogen fixation /edited by Everlon Cid Rigobelo, Ademar Pereira SerraLondon, United Kingdom :IntechOpen,[2020]©20201 online resource (202 pages) illustrations1-78984-648-X Includes bibliographical references.NitrogenFixationNitrogenFixation.589.704133Rigobelo Everlon CidSerra Ademar PereiraNjHacINjHaclBOOK9910409746403321Nitrogen Fixation1560424UNINA03789nam 22006735 450 991029976280332120200704024647.03-319-16375-210.1007/978-3-319-16375-8(CKB)3710000000416790(SSID)ssj0001501608(PQKBManifestationID)11840175(PQKBTitleCode)TC0001501608(PQKBWorkID)11457048(PQKB)10682972(DE-He213)978-3-319-16375-8(MiAaPQ)EBC6314060(MiAaPQ)EBC5578157(Au-PeEL)EBL5578157(OCoLC)910314449(PPN)186030541(EXLCZ)99371000000041679020150518d2015 u| 0engurnn|008mamaatxtccrMolecular Dynamics With Deterministic and Stochastic Numerical Methods /by Ben Leimkuhler, Charles Matthews1st ed. 2015.Cham :Springer International Publishing :Imprint: Springer,2015.1 online resource (XXII, 443 p. 95 illus., 71 illus. in color.) Interdisciplinary Applied Mathematics,0939-6047 ;39Bibliographic Level Mode of Issuance: Monograph3-319-16374-4 Includes bibliographical references and index.1.Introduction -- 2.Numerical Integrators -- 3.Analyzing Geometric Integrators -- 4.The Stability Threshold -- 5.Phase Space Distributions and Microcanonical Averages -- 6. The Canonical Distribution and Stochastic Differential Equations -- 7. Numerical Methods for Stochastic Molecular Dynamics -- 8. Extended Variable Methods -- References -- Index.This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods. Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used widely in chemistry, physics, materials science and biology. Understanding the foundations of numerical methods means knowing how to select the best one for a given problem (from the wide range of techniques on offer) and how to create new, efficient methods to address particular challenges as they arise in complex applications. Aimed at a broad audience, this book presents the basic theory of Hamiltonian mechanics and stochastic differential equations, as well as topics including symplectic numerical methods, the handling of constraints and rigid bodies, the efficient treatment of Langevin dynamics, thermostats to control the molecular ensemble, multiple time-stepping, and the dissipative particle dynamics method. .Interdisciplinary Applied Mathematics,0939-6047 ;39Applied mathematicsEngineering mathematicsBiomathematicsApplications of Mathematicshttps://scigraph.springernature.com/ontologies/product-market-codes/M13003Mathematical and Computational Biologyhttps://scigraph.springernature.com/ontologies/product-market-codes/M31000Applied mathematics.Engineering mathematics.Biomathematics.Applications of Mathematics.Mathematical and Computational Biology.541.394Leimkuhler Benauthttp://id.loc.gov/vocabulary/relators/aut755577Matthews Charlesauthttp://id.loc.gov/vocabulary/relators/autMiAaPQMiAaPQMiAaPQBOOK9910299762803321Molecular Dynamics2544351UNINA