Artikler, rapporter og annet (kjemi): Nye registreringer
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Synthetic cationic antimicrobial peptides bind with their hydrophobic parts to drug site II of human serum albumin
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
Impacts of climate and emission changes on nitrogen deposition in Europe: A multi-model study
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
High quality draft genome sequence of Streptomyces sp. strain AW19M42 isolated from a sea squirt in Northern Norway
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
Isolation and Characterization of Anti-Adenoviral Secondary Metabolites from Marine Actinobacteria
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
Protein surface softness is the origin of enzyme cold-adaptation of trypsin
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
Inhibition of aurora kinase B is important for biologic activity of the dual inhibitors of BCR-ABL and aurora kinases R763/ AS703569 and PHA-739358 in BCR-ABL transformed cells
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
CorA is a copper repressible surface-associated copper(I)-binding protein produced in Methylomicrobium album BG8
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
MutT from the fish pathogen Aliivibrio salmonicida is a cold active nucleotide pool sanitization enzyme with an unexpected high thermostability
(Journal article; Tidsskriftartikkel; Peer reviewed, 2015) -
A Synergy of Artificial Bee Colony and Genetic Algorithms to Determine the Parameters of the Σ-Gram Distance
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014)In a previous work we presented the Σ-gram distance that computes the similarity between two sequences. This distance includes parameters that we calculated by means of an optimization process using artificial bee colony. In another work we showed how population-based bio-inspired algorithms can be sped up by applying a method that utilizes a pre-initialization stage to yield an optimal initial ... -
Parameter-Free Extended Edit Distance
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014)The edit distance is the most famous distance to compute the similarity between two strings of characters. The main drawback of the edit distance is that it is based on local procedures which reflect only a local view of similarity. To remedy this problem we presented in a previous work the extended edit distance, which adds a global view of similarity between two strings. However, the extended edit ... -
Analytic cubic and quartic force fields using density-functional theory
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
Analytic calculations of hyper-Raman spectra from density functional theory hyperpolarizability gradients
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
One-Step or Two-Step Optimization and the Overfitting Phenomenon:A Case Study on Time Series Classification
(Conference object; Konferansebidrag, 2014)For the last few decades, optimization has been developing at a fast rate. Bio-inspired optimization algorithms are metaheuristics inspired by nature. These algorithms have been applied to solve different problems in engineering, economics, and other domains. Bio-inspired algorithms have also been applied in different branches of information technology such as networking and software engineering. ... -
Shape-dependent electronic excitations in metallic chains
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
Analytic density functional theory calculations of pure vibrational hyperpolarizabilities: The first dipole hyperpolarizability of retinal and related molecules
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014-01-09)We present a general approach for the analytic calculation of pure vibrational contributions to the molecular (hyper)polarizabilities at the density-functional level of theory. The analytic approach allows us to study large molecules, and we apply the new code to the study of the first dipole hyperpolarizabilities of retinal and related molecules. We investigate the importance of electron ... -
Ab initio and relativistic DFT study of spin–rotation and NMR shielding constants in XF6 molecules, X = S, Se, Te, Mo, and W
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
Differential Evolution-Based Weighted Combination of Distance Metrics for k-means Clustering
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
A Hybrid of Bacterial Foraging and Differential Evolution -based Distance of Sequences
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
A comparative theoretical study on core-hole excitation spectra of azafullerene and its derivatives
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014) -
Rotational averaging of multiphoton absorption cross sections
(Journal article; Tidsskriftartikkel; Peer reviewed, 2014)