Search Result "computational fluid-particle dynamics"
Supercritical Fluid Particle Design of DPI Formulations (Review)
Journal: Current Pharmaceutical Design
Volume: 21 Issue: 19 Year: 2015 Page: 2516-2542
Author(s): Yongda Sun
Molecular Dynamics in Computer-Aided Drug Discovery: Unveiling Insights into Biomolecular Interactions
Ebook: Computer-Aided Drug Discovery Methods: A Brief Introduction
Volume: 1 Year: 2024
Author(s): Manos C. Vlasiou
Doi: 10.2174/9789815305036124010002
Liver Radioembolization: An Analysis of Parameters that Influence the Catheter-Based Particle-Delivery via CFD
Journal: Current Medicinal Chemistry
Volume: 27 Issue: 10 Year: 2020 Page: 1600-1615
Author(s): Jorge Aramburu,Raúl Antón,Alejandro Rivas,Juan C. Ramos,Bruno Sangro,José I. Bilbao
Molecular Dynamics Simulation of MNT
Ebook: Micro and Nanomachining Technology-Size, Model and Complex Mechanism
Volume: 1 Year: 2014
Author(s): Xuesong Han
Doi: 10.2174/9781608057696114010005
Molecular Dynamics Simulations of Protein Targets Identified in Mycobacterium tuberculosis
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 9 Year: 2011 Page: 1353-1366
Author(s): W. F. de Azevedo
Prediction of Ionic Liquids Properties through Molecular Dynamics Simulations
Journal: Current Physical Chemistry
Volume: 4 Issue: 2 Year: 2014 Page: 151-172
Author(s): Marta L.S. Batista,Joao A.P. Coutinho,Jose R.B. Gomes
The Emergence of Temporal Structures in Complex Dynamical Systems
Ebook: The Evolution of Time: Studies of Time in Science, Anthropology, Theology
Volume: 1 Year: 2013
Author(s): Klaus Mainzer
Doi: 10.2174/9781608054442113010005
Numerical Simulation of Multiphase Flow and Interface Mass Transfer on Particle Scale
Ebook: Advances in Multiphase Flow and Heat Transfer
Volume: 4 Year: 2012
Author(s): Chao Yang,Zai-Sha Mao,Jie Chen
Doi: 10.2174/978160805229511204010040
Aerosol Drug Delivery Optimization by Computational Methods for the Characterization of Total and Regional Deposition of Therapeutic Aerosols in the Respiratory System
Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 1 Year: 2007 Page: 13-32
Author(s): Imre Balashazy, Balint Alfoldy, Andrea J. Molnar, Werner Hofmann, Istvan Szoke, Erika Kis
Solvent Viscosity and Friction in Protein Folding Dynamics
Journal: Current Protein & Peptide Science
Volume: 11 Issue: 5 Year: 2010 Page: 385-395
Author(s): Stephen J. Hagen