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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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| Glavni autor: | |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2010
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| Teme: | |
| Online pristup: | 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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