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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Bahasa Inggeris ● Format PDF ● Halaman-halaman 472 ● ISBN 9781848162488 ● Saiz fail 13.2 MB ● Penerbit World Scientific Publishing Company ● Bandar raya Singapore ● Negara SG ● Diterbitkan 2010 ● Muat turun 24 bulan ● Mata wang EUR ● ID 2423380 ● Salin perlindungan Adobe DRM
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