monte carlo statistical mechanics calculations

  • 21Mathematical and theoretical biology — is an interdisciplinary scientific research field with a range of applications in biology, medicine and biotechnology.[1] The field may be referred to as mathematical biology or biomathematics to stress the mathematical side, or as theoretical… …

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  • 22Distance of closest approach of ellipses and ellipsoids — The distance of closest approach of two objects is the distance between their centers when they are externally tangent. The objects may be geometric shapes or physical particles with well defined boundaries. The distance of closest approach is… …

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  • 23Free energy perturbation — (FEP) theory is a method based on statistical mechanics that is used in computational chemistry for computing free energy differences from molecular dynamics or Metropolis Monte Carlo simulations. The FEP method was introduced by R. W. Zwanzig in …

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  • 24Computational science — Not to be confused with computer science …

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  • 25Classical-map hypernetted-chain method — For the Canadian radio station, see CHNC FM . The classical map hypernetted chain method (CHNC method) is a method used in many body theoretical physics for interacting uniform electron liquids in two and three dimensions, and for interacting… …

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  • 26Radioactive decay — For particle decay in a more general context, see Particle decay. For more information on hazards of various kinds of radiation from decay, see Ionizing radiation. Radioactive redirects here. For other uses, see Radioactive (disambiguation).… …

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  • 27Classical-map Hyper-Netted-Chain — (CHNC) technique is a method in many body theoretical physics for interacting uniform electron liquids in two and three dimensions, and to interacting hydrogen plasmas. The method extends the famous hyper netted chainmethod (HNC) introduced by… …

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  • 28Marshall Rosenbluth — at UCSD in 1994. Born February 5, 1927 …

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  • 29Enlace por puente de hidrógeno — Saltar a navegación, búsqueda Ejemplo de enlace de hidrógeno intermolecular en un complejo dimérico autoensamblado molecular reportado por Meijer y colaboradores …

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