Decomposition of Proteins into Dynamic Units from Atomic Cross-Correlation Functions
نویسندگان
چکیده
منابع مشابه
Long-range correlation energy calculated from coupled atomic response functions.
An accurate determination of the electron correlation energy is an essential prerequisite for describing the structure, stability, and function in a wide variety of systems. Therefore, the development of efficient approaches for the calculation of the correlation energy (and hence the dispersion energy as well) is essential and such methods can be coupled with many density-functional approximat...
متن کاملOn an atomic decomposition in Banach spaces
An atomic decomposition is considered in Banach space. A method for constructing an atomic decomposition of Banach space, starting with atomic decomposition of subspaces is presented. Some relations between them are established. The proposed method is used in the study of the frame properties of systems of eigenfunctions and associated functions of discontinuous differential operators.
متن کاملCorrelation Functions: Getting into Shape
The ability to measure characteristics of source shapes using nonidentical particle correlations is discussed. Both strong-interaction induced and Coulomb induced correlations are shown to provide sensitivity to source shapes. By decomposing correlation functions with spherical or Cartesian harmonics, details of the shapes can be especially well isolated.
متن کاملDecomposition of functions into pairs of intrinsic mode functions
References html#ref-list-1 http://rspa.royalsocietypublishing.org/content/464/2097/2265.full. This article cites 5 articles, 1 of which can be accessed free Subject collections (42 articles) analysis Articles on similar topics can be found in the following collections Email alerting service here the box at the top right-hand corner of the article or click Receive free email alerts when new a...
متن کاملDecomposition of threshold functions into bounded fan-in threshold functions
Article history: Received 31 October 2007 Revised 3 March 2011 Available online 10 April 2013
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Journal of Chemical Theory and Computation
سال: 2016
ISSN: 1549-9618,1549-9626
DOI: 10.1021/acs.jctc.6b00702