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.
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Sprache Englisch ● Format PDF ● Seiten 472 ● ISBN 9781848162488 ● Dateigröße 13.2 MB ● Verlag World Scientific Publishing Company ● Ort Singapore ● Land SG ● Erscheinungsjahr 2010 ● herunterladbar 24 Monate ● Währung EUR ● ID 2423380 ● Kopierschutz Adobe DRM
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