Search Result "Maxwell simulation"
Advances on Viscoelastic Fluid Flow Simulation
Ebook: Single and Two-Phase Flows on Chemical and Biomedical Engineering
Volume: 1 Year: 2012
Author(s): Jovani L. Favero,Argimiro R. Secchi,Nilo S.M. Cardozo,Hrvoje Jasak
Doi: 10.2174/978160805295011201010233
Mesoscopic Simulation of Rarefied Gas Flow in Porous Media
Ebook: Single and Two-Phase Flows on Chemical and Biomedical Engineering
Volume: 1 Year: 2012
Author(s): Alexandros N. Kalarakis,Eugene D. Skouras,Vasilis N. Burganos
Doi: 10.2174/978160805295011201010052
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 CYP2E1
Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 208-221
Author(s): Jue Li, Dong-Qing Wei, Jing-Fang Wang, Zheng-Tian Yu, Kuo-Chen Chou
A Numerical Simulation of Heat Transfer Enhancement Using Al2O3 Nanofluid
Journal: Nanoscience & Nanotechnology-Asia
Volume: 10 Issue: 5 Year: 2020 Page: 610-621
Author(s): Taliv Hussain,Mohammad T. Javed
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
Molecular Simulation in Drug Design: An Overview of Molecular Dynamics Methods
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010009
Optical Absorption Enhancement in Polymer BHJ thin Film Using Ag Nanostructures: A Simulation Study
Journal: Current Nanoscience
Volume: 16 Issue: 4 Year: 2020 Page: 556-567
Author(s): Asma Khalil,Zubair Ahmad,Farid Touati,Mohamed Masmoudi
Recent Advances in the Modeling, Simulation and Estimation of the Wireless Propagation Channel
Journal: Recent Patents on Computer Science
Volume: 5 Issue: 2 Year: 2012 Page: 117-133
Author(s): Konstantinos B. Baltzis
Recent Advances in ProteinâLigand Interactions: Molecular Dynamics Simulations and Binding Free Energy
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 518-531
Author(s): Kshatresh Dutta Dubey,Rakesh Kumar Tiwari,Rajendra Prasad Ojha