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Mikroinformatik
(2012)
Was bedeutet Mikroinformatik? So wie es auch in den meisten anderen Wissenschaften Teilbereiche gibt die sich mit den kleinsten Objekten beschäftigen (Mikrobiologie, Mikrophysik, etc.), ist auch in der Informatik ein Arbeitsfeld abgrenzbar das sich mit den durch die Mikrominiaturisierung geschaffenen Möglichkeiten der Problemlösungen in Technik und Organisation befasst.
Im Vordergrund des Interesses stehen hier nicht die theoretischen Horizonte die sich aus der Miniaturisierung ergeben, sondern die mehr praktischen Aspekte bei der Lösung von Problemen mittels der Mikroprozessoren, der Mikrocontroller und der Personal Computer. So behandelt denn auch der erste Band die "Praktische Mikroinformatik", d.h. die Grundlagen zur Programmierung der Mikroprozessoren am Beispiel der PCs.
Beim zweiten Band steht die "Technische Mikroinformatik" im Vordergrund. Es werden elektronische Bausteine und Prinzipien sowie deren Wechselwirkung mit den Programmen des Computers dargestellt. Der gesamte Stoff wurde in die drei klassischen Elemente eines jeden Computers aufgeteilt: Prozessoren, Speicher und Ein-/Ausgabeschnittstellen.
Diese Einführung ist praxisorientiert, da sie sich zum einen der am weitesten verbreiteten Mikroprozessoren und Mikrocomputer (Personal Computer) bedient um die wichtigsten Zusammenhänge und Techniken zu erklären und zum anderen auf lange theoretische Erörterungen verzichtet und dem praktischen Beispiel den Vorzug gibt.
Physik. eLearning-SmartBook
(2014)
Dieses Smart-Book enthält das komplette eLearning-Modul Physik für Studierende der Technik und Informatik. Zusätzlich enthält es noch ein kleinerer Modul zum Thema Virtuelle Welten. Der Umfang entspricht in etwa einem Volumen von 10 Kreditpunkten im deutschen Hochschulsystem. Demo: http://www.haverlag.de/ebooks/physik-smart/demo/start/first.html
SPICES (Simplified Particle Input ConnEction Specification) is a particle-based molecular structure representation derived from straightforward simplifications of the atom-based SMILES line notation. It aims at supporting tedious and error-prone molecular structure definitions for particle-based mesoscopic simulation techniques like Dissipative Particle Dynamics by allowing for an interplay of different molecular encoding levels that range from topological line notations and corresponding particle-graph visualizations to 3D structures with support of their spatial mapping into a simulation box. An open Java library for SPICES structure handling and mesoscopic simulation support in combination with an open Java Graphical User Interface viewer application for visual topological inspection of SPICES definitions are provided.
Jdpd is an open Java simulation kernel for Molecular Fragment Dissipative Particle Dynamics with parallelizable force calculation, efficient caching options and fast property calculations. It is characterized by an interface and factory-pattern driven design for simple code changes and may help to avoid problems of polyglot programming. Detailed input/output communication, parallelization and process control as well as internal logging capabilities for debugging purposes are supported. The new kernel may be utilized in different simulation environments ranging from flexible scripting solutions up to fully integrated “all-in-one” simulation systems.
CIP is an open-source high-level function library for (non-linear) curve fitting and data smoothing (with cubic splines), clustering (k-medoids, ART-2a) and machine learning (multiple linear/polynomial regression, feed-forward perceptron-type shallow and deep neural networks and support vector machines). In addition it provides several heuristics for the selection of training and test data or methods to estimate the relevance of data input components. CIP is built on top of the computing platform Mathematica to exploit its algorithmic and graphical capabilities.
CIP is an open-source high-level function library for (non-linear) curve fitting and data smoothing (with cubic splines), clustering (k-medoids, ART-2a) and machine learning (multiple linear/polynomial regression, feed-forward perceptron-type shallow and deep neural networks and support vector machines). In addition it provides several heuristics for the selection of training and test data or methods to estimate the relevance of data input components. CIP is built on top of the computing platform Mathematica to exploit its algorithmic and graphical capabilities.
The algorithm for automated functional groups detection and extraction of organic molecules developed by Peter Ertl is implemented on the basis of the Chemistry Development Kit (CDK).
Folder Basic contains the basic ErtlFunctionalGroupsFinder code and test code for integration in Java projects.
Folder CDK contains CDK library jar file cdk-2.2.jar that ErtlFunctionalGroupsFinder works with.
Folder Evaluation contains sample code for evaluation of functional groups with ErtlFunctionalGroupsFinder.
Folder JUnit 4 contains library jar files for unit testing.
Folder Performance contains a jar library for performance tests.
ErtlFunctionalGroupsFinder is described in the scientific literature
Jdpd - An open Java Simulation Kernel for Molecular Fragment Dissipative Particle Dynamics (DPD)
Jdpd is an open Java simulation kernel for Molecular Fragment Dissipative Particle Dynamics (DPD) with parallelizable force calculation, efficient caching options and fast property calculations. It is characterized by an interface and factory-pattern driven design for simple code changes and may help to avoid problems of polyglot programming. Detailed input/output communication, parallelization and process control as well as internal logging capabilities for debugging purposes are supported. The kernel may be utilized in different simulation environments ranging from flexible scripting solutions up to fully integrated “all-in-one” simulation systems like MFsim.
Since Jdpd version 1.6.1.0 Jdpd is available in a (basic) double-precision version and a (derived) single-precision version (= JdpdSP) for all numerical calculations, where the single precision version needs about half the memory of the double precision version.
Jdpd uses the Apache Commons Math and Apache Commons RNG libraries and is published as open source under the GNU General Public License version 3. This repository comprises the Java bytecode libraries (including the Apache Commons Math and RNG libraries), the Javadoc HTML documentation and the Netbeans source code packages including Unit tests.
Jdpd has been described in the scientific literature (the final manuscript 2018 - van den Broek - Jdpd - Final Manucsript.pdf is added to the repository) and used for DPD studies (see references below).
See text file JdpdVersionHistory.txt for a version history with more detailed information.
MFsim - An open Java all-in-one rich-client simulation environment for mesoscopic simulation
MFsim is an open Java all-in-one rich-client computing environment for mesoscopic simulation with Jdpd as its default simulation kernel for Molecular Fragment Dissipative Particle Dynamics (DPD). The environment integrates and supports the complete preparation-simulation-evaluation triad of a mesoscopic simulation task. Productive highlights are a SPICES molecular structure editor, a PDB-to-SPICES parser for particle-based peptide/protein representations, a support of polymer definitions, a compartment editor for complex simulation box start configurations, interactive and flexible simulation box views including analytics, simulation movie generation or animated diagrams. As an open project, MFsim enables customized extensions for different fields of research.
MFsim uses several open libraries (see MFSimVersionHistory.txt for details and references below) and is published as open source under the GNU General Public License version 3 (see LICENSE).
MFsim has been described in the scientific literature and used for DPD studies.
Ventilanordnung und Verfahren zum Kühlen eines Wärmetauschers eines Fahrzeugs [Offenlegungsschrift]
(2023)
Die Erfindung betrifft eine Ventilanordnung umfassend wenigstens ein durch Gas, insbesondere Luft, durchströmbares Ventilelement (1, 1') mit einer Öffnung, wobei der Öffnung ein Dichtelement zugeordnet ist, mit dem die Öffnung verschließbar und/oder öffenbar ist, wobei das Dichtelement durch einen Dichtflächenbereich eines Plattenelements ausgebildet ist, vorzugsweise eines in zumindest einem möglichen Betriebszustand planen Plattenelements ausgebildet ist, wobei das Dichtelement der Öffnung des wenigstens einen Ventilelements gegenüberliegt und der das Dichtelement bildende Dichtflächenbereich des Plattenelements mittels wenigstens eines Spiralarmes mit einem Randflächenbereich des Plattenelements einstückig und relativ zum Randflächenbereich beweglich verbunden ist und der wenigstens eine Spiralarm von wenigstens einer um den Dichtflächenbereich verlaufenden spiralförmigen und durch Gas durchströmbare Ausnehmung in dem Plattenelement zumindest bereichsweise umgeben ist. Die Erfindung betrifft auch ein Verfahren zum Kühlen eines Wärmetauschers in
einem Fahrzeug.
From https://github.com/zielesny/Jdpd:
Jdpd - An open Java Simulation Kernel for Molecular Fragment Dissipative Particle Dynamics (DPD)
Jdpd is an open Java simulation kernel for Molecular Fragment Dissipative Particle Dynamics (DPD) with parallelizable force calculation, efficient caching options and fast property calculations. It is characterized by an interface and factory-pattern driven design for simple code changes and may help to avoid problems of polyglot programming. Detailed input/output communication, parallelization and process control as well as internal logging capabilities for debugging purposes are supported. The kernel may be utilized in different simulation environments ranging from flexible scripting solutions up to fully integrated “all-in-one” simulation systems like MFsim.
Since Jdpd version 1.6.1.0 Jdpd is available in a (basic) double-precision version and a (derived) single-precision version (= JdpdSP) for all numerical calculations, where the single precision version needs about half the memory of the double precision version.
Jdpd uses the Apache Commons Math and Apache Commons RNG libraries and is published as open source under the GNU General Public License version 3. This repository comprises the Java bytecode libraries (including the Apache Commons Math and RNG libraries), the Javadoc HTML documentation and the Netbeans source code packages including Unit tests.
Jdpd has been described in the scientific literature (the final manuscript 2018 - van den Broek - Jdpd - Final Manucsript.pdf is added to the repository) and used for DPD studies (see references below).
See text file JdpdVersionHistory.txt for a version history with more detailed information.
From https://github.com/zielesny/MFsim:
MFsim - An open Java all-in-one rich-client simulation environment for mesoscopic simulation
MFsim is an open Java all-in-one rich-client computing environment for mesoscopic simulation with Jdpd as its default simulation kernel for Molecular Fragment Dissipative Particle Dynamics (DPD). The environment integrates and supports the complete preparation-simulation-evaluation triad of a mesoscopic simulation task. Productive highlights are a SPICES molecular structure editor, a PDB-to-SPICES parser for particle-based peptide/protein representations, a support of polymer definitions, a compartment editor for complex simulation box start configurations, interactive and flexible simulation box views including analytics, simulation movie generation or animated diagrams. As an open project, MFsim enables customized extensions for different fields of research.
MFsim uses several open libraries (see MFSimVersionHistory.txt for details and references below) and is published as open source under the GNU General Public License version 3 (see LICENSE).
MFsim has been described in the scientific literature and used for DPD studies (see references below).