Protocol for a multicentre, open-label, dose-escalation phase I/II study evaluating the tolerability, safety, efficacy and pharmacokinetics of repeated continuous intravenous PPMX-T003 in patients with aggressive natural killer cell leukaemia. [PDF]
Fukuhara N +5 more
europepmc +1 more source
Multicentre, adaptive, double-blind, three-arm, placebo-controlled, non-inferiority trial examining antimicrobial prophylaxis duration in cardiac surgery (CALIPSO): trial protocol. [PDF]
Peel T +17 more
europepmc +1 more source
Accuracy and Performance Evaluation of Low Density Internal and External Flow Predictions using CFD and DSMC. [PDF]
Peravali SK +6 more
europepmc +1 more source
Related searches:
Improved parallelized hybrid DSMC–NS method
Computers & Fluids, 2011zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Lian, Yu-Yung +5 more
openaire +4 more sources
Extension of the DSMC method to high pressure flows
International Journal of Computational Fluid Dynamics, 2007A collision-limiter method, designated as equilibrium direct simulation Monte Carlo (eDSMC), is proposed to extend the DSMC technique to high pressure flows. The method is similar to collision-limiter schemes considered in the past with the important distinction that for inviscid flows, equilibrium is enforced in the entire flow by providing a ...
Evgeny V. Titov, Deborah A. Levin
openaire +3 more sources
An object-oriented approach to the DSMC method
Proceedings of the 2002 joint ACM-ISCOPE conference on Java Grande - JGI '02, 2002A Direct Simulation Monte Carlo (DSMC) code has been developed in Java 2, based on the original FORTRAN DSMC code of G.A. Bird [1] and extensions to it by Anderson and Dunn [2] and Long and Anderson [3]. Although these FORTRAN codes perform quite well, conversion to Java satisfies an initiative to develop a more maintainable DSMC code while retaining a
Darryl J. Genovesi, Lyle N. Long
openaire +1 more source
Detonation in Microchannel by the DSMC Method
42nd AIAA Thermophysics Conference, 2011A detonation wave propagation along a two-dimensional 1-mm-width channel in hydrogenoxygen stoichiometric mixture has been simulated by Direct Simulation Monte Carlo method. A detailed chemical kinetic mechanism for 6 species has been implemented and all the chemical reactions have been modeled at a level of molecular collisions.
Yevgeniy Bondar +2 more
openaire +1 more source
DSMC methods for multicomponent plasmas
AIP Conference Proceedings, 2012A general approach to Monte Carlo methods for Coulomb collisions is proposed. Its key idea is an approximation of the Landau-Fokker-Planck equations by the Boltzmann equations of a quasi-Maxwellian kind. This means that the total collision frequency for the corresponding Boltzmann equation does not depend on velocities.
Alexander V. Bobylev +2 more
openaire +1 more source
A Hybrid Method that Interpolates Between DSMC and CFD
44th AIAA Aerospace Sciences Meeting and Exhibit, 2006For small Knudsen number, simulation of rarefied gas dynamics by the DSMC method becomes computationally intractable because of the large collision rate. To overcome this problem we have developed a hybrid simulation method, combining DSMC and a fluid dynamic description in a single seamless method.
Caflisch R. +3 more
openaire +1 more source

