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When entering waterways that are restricted either in height, width or by another vessel, the behaviour of a ship changes. The most evident effect of navigating in shallow water is the squat which has led to several groundings. Because of pressure differences the vessel is pulled down into the water and the trim is changed. Another shallow water effect is the speed loss due to an increase in resistance which can reduce the maximal speed by upto 50 percent. In general the behaviour of a ship in shallow water is said to be sluggish, meaning that it is more difficult to navigate which affects the radius of the turning circle among others. Sailing parallel to a close-by bank affects the lateral force and the yaw moment. The interaction with other ships has similar effects as bank effects, but is more sophisticated since more parameters play a major role. In this thesis each of these effects is researched by studying several papers by renowned researchers.
Several models are developed which are correspondent with the inherent model of forces and moments of the simulation program. The challenges and obstacles that arised during modelling and implementation are pointed out and solutions or approaches are given.
The aim of this master thesis is to describe the key factors of successful energy efficiency projects. In particular, local conditions of such projects in Kazakhstan will be emphasized and a country-specific guideline will be provided at the end. The following topics will be covered in this thesis: energy efficiency technologies, financing, and capacities. The first part examines the energy efficiency approaches and their potential in the local industry. The second part deals with available financing methods, their specific characteristics and appropriateness for overcoming investment barriers in Kazakhstan. The third part of the master thesis concerns necessary project capacities. The application of the three elements for successful project implementation is described in the end.
After the expression of the titin-Hsp27-construct with the following purification supplies no satisfied results which makes the realization of the atomic force microscopy not possible. The devel-opment of the structure model by using different bioinformatic methods can establish a model for the protein sequence. As bioinformatic methods the template search by different BLAST runs and free available software like SwissModel, Pcons, ModWeb and other tools are used. Nevertheless, the generated model is not the native conformation and has to be analyzed with other software until a stable conformation of the structure can be predicted. Depending on the time which is provided the generated model is a good approach for the aim this master thesis has.
Proteins are macromolecules that consist of linear-bonded amino acids. They are essential elements in various metabolic processes. The three-dimensional structure of a protein is determined by the order of amino acids, also referred to as the protein sequence. This conformation corresponds to the structural state in which the protein is functionally active. However, relationships between protein sequence, structure and function have not been fully understood yet. Additionally, information about structural properties or even the entire protein structure are crucial for understanding the dynamics that define protein functionality and mechanisms. From this, the role of a protein in its molecular context can be described closely. For instance, interactions can be investigated and comprehended as a biological dynamic network that is sensitive to alternations, i.e. changes which are caused by diseases. Such knowledge can aid in drug design, whereas compounds need to be specifically tailored and adjusted to their molecular targets. Protein energy profile-basedmethods can be applied to investigate protein structures concerning dynamics and alternations. The publications enclosed to this work discuss in general the scientific potentials of energy profilebased techniques and algorithms. On the one hand, changes in stability caused by protein mutations and proteinligand interactions are discussed in the context of energy profiles. On the other hand, energetic relations to protein sequence, structure and function are elucidated in detail. Finally, the presented discussions focus on recent enhancements of the eProS (energy profile suite) database and toolbox. eProS freely provides all elucidated methodologies to the scientific community. Thus, one can address biological questions with the presented methods at hand. Additionally, eProS provides annotations related to foreign databases. This ensures a broad view on biological data and information. In particular, energetic characteristics can be identified which contribute to a protein’s structure and function.
There are a lot of people taking part in more than one competition. The competitions are also of a different kind. From local events with a small number of participants to international tournaments watched by many viewers. Naturally it becomes necessary a system to assess and compare the success in various competitions.
The existing ranking systems are usually specialized to fit their application area. More general ranking methods also exist. They can be applied to a wide spectrum of competition fields. However these ranking methods are still not universal and don't cover some important features of the competitions.
A totally new ranking system has been developed within the present master thesis. Its primary purpose is to evaluate and measure prestige gained by participants in competitions. The main contribution of the thesis consists of an original mathematical model that makes the ranking system unique.
The developed ranking system claims to be universal and interdisciplinary. It is based on the fundamental element that distinguishes the competition from the non-competition areas, namely standings that rank the participants according to their performance. The universality and the interdisciplinarity of the ranking system make available cross-disciplinary comparisons, which is usually very subjective and difficult for implementation.
The contribution of the master thesis extends beyond the theoretical area. A ranking software that fully implements this novel ranking system has been designed and developed. The software makes the practical benefits of the ranking system immediately available to potential application areas such as sports clubs and universities.
And finally, the developed ranking system offers a new viewpoint to the competitions – as a way of gaining prestige, rather than the traditional viewpoint of demonstrating mastery.
This master thesis investigates a new method for the feature extraction of gray scale images, the so called „Non-Euclidean Principal Component Analysis“ 1. Thereby the standard inner product of the Euclidean space is substituted by a semi inner product in the well known learning rule of Oja and Sanger. The new method is compared with the standard principal component analysis (PCA) by extracting features (feature vectors) of different databases with class labels and judged regarding the accuracies of „Border Sensitive Generalized Learning Vector Quantization“ (BSGLVQ), „Feed Forward Neural Networks“ (FFNN) and the „Support Vector Machines“ (SVM).
This study shows the potential for the make-or-buy theory in several scenarios – production, assembling and development. The evaluation of these possibilities is conducted, based on Bosch’s core competencies. A decision model is developed to support the decision making process. Based on these results, the serial production at RBAC in China is planned and suggestions for setting up the assembly line are given
In this work a novelty detection framework provided by M. Filippone and G. Sanguinetti is considered, which is useful especially when only few training samples are available. It is restricted to Gaussian mixture models and makes use of information theory, applying the Kullback-Leibler divergence. In this work two variations of the framework are presented, applying the symmetric Hellinger divergence and a statistical likelihood approach.
For the first time it was discovered that ultraviolet radiation with a wavelength of 200 to 400 nm (maximum 365 nm) radiated from a distance of 40 cm (intensity: 3500 mW/cm²) to PMMA altered its surface wettability as well as a roughness at the nanoscale that was observed with an atomic force microscope (AFM). The roughness rises and falls again in a short time ( 1-2days ) after 75 min and 180 min irradiation time. However , during the next 10 days roughness became stabilized and there was no influence of UV if PMMA was stored in air or in a Petri dish out of glass.
As widely discussed in literature spatial patterns of amino acids, so-called structural motifs, play an important role in protein function. The functional responsible part of a protein often lies in an evolutionary highly conserved spatial arrangement of only few amino acids, which are held in place tightly by the rest of the structure. In general, these motifs can mediate various functional interactions, such as DNA/RNA targeting and binding, ligand interactions, substrate catalysis, and stabilization of the protein structure.
Hence, characterizing and identifying such conserved structural motifs can contribute to understanding of structurefunction relationships in diverse protein families. Therefore and because of the rapidly increasing number of solved protein structures, it is highly desirable to identify, understand and moreover to search for structural scattered amino acid motifs. The aim of this work was the development and the implementation of a matching algorithm to search for such small structural motifs in large sets of target structures. Furthermore, motif matches were extensively analyzed, statistically assessed and functionally classified. Following a novel approach, hierarchical clustering was combined with functional classification and used to deduce evolutionary structure-function relationships. The proposed methods were combined and implemented to a feature-rich and easy-to-use command line software tool, which is freely available and contributes to the field of structural bioinformatic research.
Protein structures are essential elements in every biological system evolved on earth, where they function as stabilizing elements, signaltransducers or replication machin eries. They are consisting of linear-bonded amino acids, which determine the three-dimensional structure of the protein, whereas the structure in turn determines the function. The native and biological active structure ofa protein can be understood as the folding state of a polypeptide chain at the global minimum of free energy.
By means of protein energy profiling, which is an approach derived from statistical physics it is possible to assign a so called energy profile to a protein structure. Such an energy profile describes the local energetic interaction features of every amino acid within the structure and introduces an energetic point of view, instead of a structural or sequential onto proteins.
This work aims to give a perspective to the question of how we may gain pattern information out of energy profiles. The concrete subjects are energy-mapped Pfam family alignments and investigations on finding motifs or patterns indiscretizised energy profile segments.
Proteins are involved in almost every aspect of life, mediating a wide range of cellular tasks. The protein sequence dictates the spatial arrangement of the residues and thus ultimately the function of a rotein. Huge effort is put into cumbersome structure eludication experiments which obtain models describing the observed spatial conformation of a protein, enabling users to predict their function, to understand their mode of action or to design tailored drugs to cure disease caused by misfolded or misregulated proteins.
However, the result of structure determination experiments are merely models of reality, made under simplifying assumptions - sometimes containing major undetected errors. On the other hand, such experiments are resource demanding and they cannot supply the actual demand.
Thus, scientists are predicting the structure of proteins in silico, resulting in models that are even
more prone to error.
In consequence, the structure biologists search after a practicable definition of structure quality and over the last two decades several model quality assessment programs emerged, measuring the local and global quality of peculiar structures. Seven representatives were studied, regarding the paradigms they follow and the features they use to describe the quality of residues. Their predications were compared, showing that there is almost no common ground among the tools.
Is there a way to combine their statements anyway?
Finally, the accumulated knowledge was used to design a novel evaluation tool, addressing problems previously spotted. Thereby, high quality of its predication as well as superior usability was
key. The strategy was compared to existing approaches and evaluated on suitable datasets.
Die vorliegende Arbeit befasst sich mit der Analyse der kritischen Erfolgsfaktoren für die Zulassung europäischer Industrieprodukte in Indien, anhand eines europäisch entwickelten und produzierten Produktes für die indische Rolling Stock Industrie. Die dabei berücksichtigen Themenschwerpunkte, die im Detail betrachtet sind über: Welche Standards werden derzeit in Indien bzw. in Europa offiziell für den Zulassungsprozess herangezogen? Aktuelle Situation erfassen. Vergleich der technischen Zulassung Standards zwischen IR (Indischen Railway) Standards und
The almost complete transcription of the human genome yield in a high number of transcripts, that do not encode proteins. However, the functional elucidation of especially long non cod-ing RNAs is still difficult. Secondary structure analysis is assumed to be a possible method to detect functional relationships of lncRNAs on a large scale, but it is still time consuming and error-prone. GRAPHCLUST, the currently most suitable clustering tool based on RNA secondary structure analysis, lacks mainly in an efficient method for the interpretation of its results. Hence, an independent and interactive RNA clustering interpretation tool was developed to allow visu-alisation and an efficient analysis of RNA clustering results.
A variety of methods have been used to describe natural systems and cellular functions. Most use continuous systems with differential equations. Based upon the neighbourhood relations in graphs and the complex interactions in cellular automata a mathematical model was designed and implemented as an application user interface. This discrete approach called graph automata was utilised to simulate diffusion processes and chemical kinetics. The progression of diffusion in cellular environments was described and resulted in a discrepancy of 20% in comparison to experimental results. Different chemical kinetics were simulated and found to be as accurate as their continuous counterparts. The proposed model appears to be a highly scalable and modular
approach to simulate natural systems.
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This thesis investigated the generation of laser induced periodic surface structures (LIPSS) using femtosecond laser irradiation at a central wavelength of 775 nm.
The metals stainless steel and copper as well as a semiconducting thin film, ITO on glass substrate were investigated. The impact of the processing parameters was studied for single and multiple pulse irradiation to determine the ablation threshold of the materials
and the different types of LIPSS. These observations allowed the optimisation of area structuring with regards to processing speed and LIPSS quality.
The feasibility of the LIPSS generation in dynamic, real time polarisation control was then explored. By using a fast response, liquid-crystal polarisation rotation device, the direction of the linear polarisation of the laser beam could be dynamically controlled and synchronised to the scanning during laser processing. As a result, a range of complex micro- and nano-scale patterns with orthogonal direction of LIPSS were created. The samples were analysed using optical and electron microscopy. The orientation of the LIPSS was determined also from detection of light diffracted by the LIPSS.
Finally, two applications of large area LIPSS patterning were demonstrated, information encoding on metals and periodic structuring of a thin film conducting oxide for solar cells.
This master’s thesis was written in cooperation with the Spanish company sí-internships. Developing an effective promotion strategy for this startup spending as little financial resources as possible is the main objective of this work. To do so an extensive research on the current internal, external and integral market situation follows. Building on the results of this analysis promotional objectives are being determined and a target audience chosen. Next a promotion strategy is being established.