This monograph provides a general introduction to advanced computational methods for free energy calculations, from the systematic and rigorous point of view of applied mathematics. Free energy calculations in molecular dynamics have become an outstanding and increasingly broad computational field in physics, chemistry and molecular biology within the past few years, by making possible the analysis of complex molecular systems. This work proposes a new, general and rigorous presentation, intended both for practitioners interested in a mathematical treatment, and for applied mathematicians interested in molecular dynamics.
Köp den här e-boken och få 1 till GRATIS!
Språk Engelska ● Formatera PDF ● Sidor 472 ● ISBN 9781848162488 ● Filstorlek 13.2 MB ● Utgivare World Scientific Publishing Company ● Stad Singapore ● Land SG ● Publicerad 2010 ● Nedladdningsbara 24 månader ● Valuta EUR ● ID 2423380 ● Kopieringsskydd Adobe DRM
Kräver en DRM-kapabel e-läsare