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Methods for Calculating the Absolute Entropy and free energy of biological systems based on ideas from Polymer Physics

The commonly used simulation techniques, Metropolis Monte Carlo (MC) and molecular dynamics (MD) are of a dynamical type which enables one to sample system configurations i correctly with the Boltzmann probability, P(i)(B) while the value of P(i)(B) is not provided directly; therefore, it is difficu...

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Detaylı Bibliyografya
Yazar: Meirovitch, Hagai
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: 2010
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC2823937/
https://ncbi.nlm.nih.gov/pubmed/19650071
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jmr.973
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