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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Idioma Inglés ● Formato PDF ● Páginas 472 ● ISBN 9781848162488 ● Tamaño de archivo 13.2 MB ● Editorial World Scientific Publishing Company ● Ciudad Singapore ● País SG ● Publicado 2010 ● Descargable 24 meses ● Divisa EUR ● ID 2423380 ● Protección de copia Adobe DRM
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