X-ray crystallography is a powerful method that has significantly contributed to our understanding of the biological function of proteins and other molecules. This method relies on the production of crystals that, however, are usually a bottleneck in the process. For some molecules, no crystallization has been achieved or insufficient crystals were obtained. Some other systems do not crystallize at all, such as nanoparticles which, because of their dimensions, cannot be treated by the usual crystallographic methods. To solve this, whole pair distribution function has been proposed to bridge the gap between Bragg and Debye scattering theories. To execute a fitting, the spectra of several different constructs, composed of millions of particle...
We present projection sorting, an algorithmic approach to determining pairwise short-range forces be...
Determining the three-dimensional structure, of proteins is crucial to efficient drug design and und...
We describe algorithms implemented in FDPS (Framework for Developing Particle Simulators) to make ef...
X-ray crystallography is a powerful method that has significantly contributed to our understanding o...
X-ray crystallography is a powerful method that has significantly contributed to our understanding o...
X-ray scattering is a valuable tool for measuring the structural properties of materials used in the...
Abstract. Determining the three-dimensional structure of proteins is crucial to efficient drug desig...
summary:Le Bail fitting method is procedure used in the applied crystallography mainly during the cr...
The DDSCAT software is enabled for use of MPI or OpenMP to distribute calculation of different parti...
We present a hybrid MPI-OpenMP implementation of Linear-Scaling Density Functional Theory within the...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
The well-known Smith-Waterman (SW) algorithm is a high-sensitivity method for local alignments. Unfo...
this article Download to Citation Manager Collections under which this unparallelizable to be perfor...
Determining the three-dimensional structure of proteins is crucial to efficient drug design and unde...
International audienceA new method called Pepsi-SAXS is presented that calculates small-angle X-ray ...
We present projection sorting, an algorithmic approach to determining pairwise short-range forces be...
Determining the three-dimensional structure, of proteins is crucial to efficient drug design and und...
We describe algorithms implemented in FDPS (Framework for Developing Particle Simulators) to make ef...
X-ray crystallography is a powerful method that has significantly contributed to our understanding o...
X-ray crystallography is a powerful method that has significantly contributed to our understanding o...
X-ray scattering is a valuable tool for measuring the structural properties of materials used in the...
Abstract. Determining the three-dimensional structure of proteins is crucial to efficient drug desig...
summary:Le Bail fitting method is procedure used in the applied crystallography mainly during the cr...
The DDSCAT software is enabled for use of MPI or OpenMP to distribute calculation of different parti...
We present a hybrid MPI-OpenMP implementation of Linear-Scaling Density Functional Theory within the...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
The well-known Smith-Waterman (SW) algorithm is a high-sensitivity method for local alignments. Unfo...
this article Download to Citation Manager Collections under which this unparallelizable to be perfor...
Determining the three-dimensional structure of proteins is crucial to efficient drug design and unde...
International audienceA new method called Pepsi-SAXS is presented that calculates small-angle X-ray ...
We present projection sorting, an algorithmic approach to determining pairwise short-range forces be...
Determining the three-dimensional structure, of proteins is crucial to efficient drug design and und...
We describe algorithms implemented in FDPS (Framework for Developing Particle Simulators) to make ef...