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Kriging models are used in many scientific disciplines to investigate the behavior of physical systems. In the Kriging model (KM), the response of the computer simulation code (CSC) is considered to have a Gaussian proce...

Metal–organic frameworks (MOFs) have emerged as promising materials for atmospheric water harvesting (AWH). Large-pore MOFs provide high water capacity, but their significant hysteresis between sorption and desorption ...

Abstract Bearing layers are commonly produced using coarse aggregates, gravel, and filler, where excessive filler content can reduce drainage performance. This study investigates an alternative production method for conv...

Automatic valet parking using learning function is proposed in this study. The number plate (vehicle registration plate or license plate) of each vehicle is read using a camera when entering and leaving the parking lot. ...

The configuration of the Northern Hemisphere ice sheets during the Last and Penultimate Glacial Maxima (LGM; PGM) influenced millennial-scale climate changes, as well as solid Earth and sea level changes that occurred du...

Gamma-Ray Bursts (GRBs) are one of the brightest transient events detected, with energies in their prompt phase ranging from keV to GeV. Theoretical models predict emissions at higher energies in the early times of the a...

We report the synthesis, structural characterization, and atomistic simulations of AgPd-Pt trimetallic (TM) nanoparticles. Two types of structure were synthesized using a relatively facile chemical method: multiply twinn...

Simulation is the process of executing a model that describes a system with enough detail; this model has its entities, an internal state, some input and output variables and a list of processes bound to these variables....

This article presents a proposal of a multithreaded core for an OSI/ISO management agents including its modeling, simulation and performance evaluation. The proposed model i s compared against another one (unthreaded cor...

Processor and network management have a great impact on the performance of Distributed Memory Parallel Computers. Dynamic Process Migration allows load balancing and communication balancing at execution time. Managing th...

Simulation is the process of executing a model, that is a representation of a system with enough detail to describe it but not too excessive. This model has a set of entities an internal state, a set of input variable th...

From the Publisher: Using a practical approach, it discusses two-level factorial and fractional factorial designs, several aspects of empirical modeling with regression techniques, focusing on response surface methodolog...

We present ab initio quantum-mechanical molecular-dynamics simulations of the liquid-metal--amorphous-semiconductor transition in Ge. Our simulations are based on (a) finite-temperature density-functional theory of the o...

Molecular simulation is an extremely useful, but computationally very expensive tool for studies of chemical and biomolecular systems. Here, we present a new implementation of our molecular simulation toolkit GROMACS whi...

Since the classical molecular dynamics simulator LAMMPS was released as an open source code in 2004, it has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesos...

Watershed models are powerful tools for simulating the effect of watershed processes and management on soil and water resources. However, no comprehensive guidance is available to facilitate model evaluation in terms of ...

The Open Visualization Tool (OVITO) is a new 3D visualization software designed for post-processing atomistic data obtained from molecular dynamics or Monte Carlo simulations. Unique analysis, editing and animations func...

The parallel computing model used in this paper, the Collective Computing Model (CCM), is a variant of the well-known Bulk Synchronous Parallel (BSP) model. The synchronicity imposed by the BSP model restricts the set of...

Preface to the Fourth Edition. 1 Biomechanics as an Interdiscipline. 1.0 Introduction. 1.1 Measurement, Description, Analysis, and Assessment. 1.2 Biomechanics and its Relationship with Physiology and Anatomy. 1.3 Scope ...

In 21st century, convergences of technologies and services in heterogeneous environment have contributed multi-traffic. This scenario will affect computer network on learning system in higher educational Institutes. Impl...

Classical Monte Carlo simulations have been carried out for liquid water in the NPT ensemble at 25 °C and 1 atm using six of the simpler intermolecular potential functions for the water dimer: Bernal–Fowler (BF), SPC,...

This article describes the software suite GROMACS (Groningen MAchine for Chemical Simulation) that was developed at the University of Groningen, The Netherlands, in the early 1990s. The software, written in ANSI C, origi...

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on lo...

Materias / palabras clave: chemical process, process optimization, process synthesis, process simulation, process intensification, chemical engineering; Technology: Chemical technology