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Biomolecular Structure, Dynamics, and Interactions Lab

Institute of Chemistry, Edmond J. Safra Campus, Givat Ram
The Hebrew University of Jerusalem, 9190401, Jerusalem, Israel.

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Papers about D+

The reciprocal grid algorithm of D+ is described in: 

Ginsburg, Avi; Ben-Nun, Tal; Asor, Roi, Shemesh, Asaf; Ringel, Israel; and Raviv, Uri. (2016) Reciprocal grids: a hierarchical algorithm for computing solution x-ray scattering curves from supramolecular complexes at high resolution. J. Chem. Inf. Model., 56 (8), 1518–1527.

The implementation of the reciprocal grid algorithm and other algorithms used in D+ are described in:

Ginsburg, Avi; Ben-Nun, Tal; Asor, Roi; Shemesh, Asaf; Fink, Lea; Tekoah, Roee; Levartovsky, Yehonatan; Khaykelson, Daniel; Dharan, Raviv; Fellig, Amos; and Raviv, Uri. (2019): D+: Software for High-Resolution Hierarchical Modeling of Solution X-Ray Scattering from Complex Structures. J. Appl. Cryst. 52 (1) 219-242.

Upgrade of D+ software to complex structure factor analysis, fibers, and structures in single orientations: 

Eytan Balken, Itai Ben-Nun, Amos Fellig, Daniel Khaykelson and Uri Raviv. (2023): Upgrade of D+ software for hierarchical modeling of X-ray scattering data from complex structures in solution, fibers and single orientations. J. Appl. Cryst. 56 (4) 1295 - 1303.

 

Please cite those papers if you are using D+. 

 

Check our complete list of software and algorithm publications.

 

Go back to D+

 

 

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