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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لغة الإنجليزية ● شكل PDF ● صفحات 472 ● ISBN 9781848162488 ● حجم الملف 13.2 MB ● الناشر World Scientific Publishing Company ● مدينة Singapore ● بلد SG ● نشرت 2010 ● للتحميل 24 الشهور ● دقة EUR ● هوية شخصية 2423380 ● حماية النسخ Adobe DRM
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