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Free energy computationsa mathematic...
~
Lelièvre, Tony.
Free energy computationsa mathematical perspective /
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Free energy computationsTony Lelièvre, Mathias Rousset, Gabriel Stoltz.
其他題名:
a mathematical perspective /
作者:
Lelièvre, Tony.
其他作者:
Stoltz, Gabriel.
出版者:
London ;Imperial College Press,c2010.
面頁冊數:
1 online resource (xii, 458 p.) :ill.
標題:
Gibbs' free energy.
電子資源:
http://www.worldscientific.com/worldscibooks/10.1142/P579#t=toc
ISBN:
9781848162488 (electronic bk.)
Free energy computationsa mathematical perspective /
Lelièvre, Tony.
Free energy computations
a mathematical perspective /[electronic resource] :Tony Lelièvre, Mathias Rousset, Gabriel Stoltz. - London ;Imperial College Press,c2010. - 1 online resource (xii, 458 p.) :ill.
Includes bibliographical references and index.
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 inte
ISBN: 9781848162488 (electronic bk.)Subjects--Topical Terms:
372450
Gibbs' free energy.
Index Terms--Genre/Form:
214472
Electronic books.
LC Class. No.: QC318.E57 / L45 2010eb
Dewey Class. No.: 536/.7
Free energy computationsa mathematical perspective /
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a mathematical perspective /
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Tony Lelièvre, Mathias Rousset, Gabriel Stoltz.
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Includes bibliographical references and index.
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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 inte
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Gibbs' free energy.
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http://www.worldscientific.com/worldscibooks/10.1142/P579#t=toc
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