Quantum algorithm for de novo DNA sequence assembly based on quantum walks on graphs.

De novo DNA sequence assembly is based on finding paths in overlap graphs, which is a NP-hard problem. We developed a quantum algorithm for de novo assembly based on quantum walks in graphs. The overlap graph is partitioned repeatedly to smaller graphs that form a hierarchical structure.

Quantum gate algorithm for reference-guided DNA sequence alignment.

Reference-guided DNA sequencing and alignment is an important process in computational molecular biology. The amount of DNA data grows very fast, and many new genomes are waiting to be sequenced while millions of private genomes need to be re-sequenced. Each human genome has 3.

Strontium-Based MOFs Showing Dual Emission: Luminescence Thermometers and Toluene Sensors.

This work reports on the preparation and optical characterization of two metal-organic frameworks (MOFs) based on strontium ions and 2-amino-1,4-benzenedicarboxylate (NH-bdc) ligand: i.e., [Sr(NH-bdc)(DMF)] () and {[Sr(NH-bdc)(Form)]·HO} () (where DMF = dimethylformamide and Form = formamide).

Two Isostructural URJC-4 Materials: From Hydrogen Physisorption to Heterogeneous Reductive Amination through Hydrogen Molecule Activation at Low Pressure.

Herein, two novel isostructural metal-organic frameworks (MOFs) M-URJC-4 (M = Co, Ni; URJC = "Universidad Rey Juan Carlos") with open metal sites, permanent microposity, and large surface areas and pore volumes have been developed. These novel MOFs, with polyhedral morphology, crystallize in the monoclinic 2/ space group, exhibiting a three-dimensional structure with microporous channels along the axis. Initially, they were fully characterized and tested in hydrogen (H) adsorption at different conditions of temperature and pressure.

A double basic Sr-amino containing MOF as a highly stable heterogeneous catalyst.

A novel metal-organic framework (MOF) based on strontium alkaline-earth metal and 2-amino-1,4-benzenedicarboxylic acid (NH-bdc) has been developed. This material is formed by a linear succession of face-sharing strontium polyhedra bridged by an organic ligand molecule to give a three-dimensional network with rhombohedral one-directional channels. This MOF is stable in polar organic solvents and up to 250 °C.