Results 31 to 40 of about 699,612 (287)

The Development of Chemical Process Simulation Software According to CAPE-OPEN

Chemical Engineering Transactions, 2017
Chemical process simulation software has a very important impact on chemical engineering manufacture design and manipulation, which can be used on process optimization and energy saving.
Z. Cai, J. Wang, Y. Chen, L. Xia, S. Xiang   +4 more
doaj   +1 more source

Analysis of degradation of Sb2Se3 thin film solar cells deploying a time-dependent approach linked with 1D-AMPS simulation

Results in Physics, 2023
In this paper, we have developed a time-dependent model to study defect growth in the absorber layer of Sb2Se3 thin film solar cells. This model has been integrated with the AMPS-1D simulation platform to investigate the impact of increasing defect ...
Ming-Lang Tseng, Malek Gassoumi, Nima E. Gorji   +2 more
doaj   +1 more source

ANANAS - A Framework For Analyzing Android Applications [PDF]

, 2013
Android is an open software platform for mobile devices with a large market share in the smartphone sector. The openness of the system as well as its wide adoption lead to an increasing amount of malware developed for this platform.
Eder, Thomas, Rodler, Michael, Vymazal, Dieter, Zeilinger, Markus   +3 more
core   +1 more source

Gorilla: An Open Interface for Smart Agents and Real-Time Power Microgrid System Simulations [PDF]

Inventions, 2018
A recurring issue when studying agent-based algorithms and strategies for Power Microgrid Systems is having to construct an interface between the agent domain and the electrical model domain being simulated. Many different tools exist for such simulations, each with its own special external interface.
Carlos J. Vélez-Rivera, Fabio Andrade, Emmanuel Arzuaga-Cruz, Agustín Irizarry-Rivera   +3 more
openaire   +2 more sources

SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation

Journal of Cheminformatics, 2018
Simplified Particle Input ConnEction Specification (SPICES) is a particle-based molecular structure representation derived from straightforward simplifications of the atom-based SMILES line notation.
Karina van den Broek, Mirco Daniel, Matthias Epple, Hubert Kuhn, Jonas Schaub, Achim Zielesny   +5 more
doaj   +1 more source

MaMiCo 2.0: An enhanced open-source framework for high-performance molecular-continuum flow simulation

SoftwareX, 2022
The macro–micro-coupling tool (MaMiCo) is an open source C++ research software framework, designed to create molecular-continuum flow simulations in a modular way, i.e. with exchangeable solvers.
Piet Jarmatz, Helene Wittenberg, Vahid Jafari, Amartya Das Sharma, Felix Maurer, Niklas Wittmer, Philipp Neumann   +6 more
doaj   +1 more source

Openwifi : a free and open-source IEEE802.11 SDR implementation on SoC

, 2020
Open source Software Defined Radio (SDR) project, such as srsLTE and Open Air Interface (OAI), has been widely used for 4G/5G research. However the SDR implementation of the IEEE802.11 (Wi-Fi) is still difficult.
Aslam, Muhammad, Jiao, Xianjun, Liu, Wei, Mehari, Michael, Moerman, Ingrid   +4 more
core   +1 more source

Time-dependent quantum transport: A practical scheme using density functional theory [PDF]

, 2005
We present a computationally tractable scheme of time-dependent transport phenomena within open-boundary time-dependent density-functional-theory. Within this approach all the response properties of a system are determined from the time-propagation of ...
A. Rubio, C.-O. Almbladh, D. S. Fisher, E. K. U. Gross, E. K. U. Gross, G. Stefanucci, H. Haug, J. Jortner, L. P. Kadanoff, L. V. Keldysh, R. Kubo, R. Landauer, S. Datta, S. Kurth   +13 more
core   +3 more sources

Alquimia v1.0: a generic interface to biogeochemical codes – a tool for interoperable development, prototyping and benchmarking for multiphysics simulators [PDF]

Geoscientific Model Development
Alquimia v1.0 is a generic interface to geochemical solvers that facilitates development of multiphysics simulators by enabling code coupling, prototyping and benchmarking.
S. Molins, B. J. Andre, J. N. Johnson, J. N. Johnson, G. E. Hammond, B. N. Sulman, K. Lipnikov, M. S. Day, J. J. Beisman, D. Svyatsky, H. Deng, P. C. Lichtner, C. I. Steefel, J. D. Moulton   +13 more
doaj   +1 more source

Lateral transport of thermal capillary waves

, 2009
We demonstrate that collective motion of interfacial fluctuations can occur at the interface between two coexisting thermodynamic phases. Based on computer simulation results for driven diffusive Ising and Blume-Capel models, we conjecture that the ...
Anna Maciołek, Leung K.-t., Matthias Schmidt, Oleg Vasilyev, Thomas H. R. Smith   +4 more
core   +1 more source