A comparison of implicit- and explicit-solvent simulations of self-assembly in block copolymer and solute systems
Published 2011 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
A comparison of implicit- and explicit-solvent simulations of self-assembly in block copolymer and solute systems
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 134, Issue 16, Pages 164902
Publisher
AIP Publishing
Online
2011-04-30
DOI
10.1063/1.3580293
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- OPTIMIZED DESCRIPTIVE MODEL FOR MICROMIXING IN A VORTEX MIXER
- (2010) Boris Russ et al. CHEMICAL ENGINEERING COMMUNICATIONS
- Block copolymer surface coverage on nanoparticles
- (2010) Stephanie J. Budijono et al. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
- Coarse-Graining of Chain Models in Dissipative Particle Dynamics Simulations†
- (2010) Justin R. Spaeth et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Nanoparticle aggregation in the presence of a block copolymer
- (2010) Houyang Chen et al. JOURNAL OF CHEMICAL PHYSICS
- Langevin agglomeration of nanoparticles interacting via a central potential
- (2010) Lorenzo Isella et al. PHYSICAL REVIEW E
- Generic Method of Preparing Multifunctional Fluorescent Nanoparticles Using Flash NanoPrecipitation
- (2009) Mustafa Akbulut et al. ADVANCED FUNCTIONAL MATERIALS
- Coarse-grained molecular dynamics study of block copolymer/nanoparticle composites under elongational flow
- (2009) Vibha Kalra et al. JOURNAL OF CHEMICAL PHYSICS
- An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulations
- (2009) Tihamér Geyer et al. JOURNAL OF CHEMICAL PHYSICS
- Coarse graining and scaling in dissipative particle dynamics
- (2009) Rudolf M. Füchslin et al. JOURNAL OF CHEMICAL PHYSICS
- Implicit and explicit solvent models for the simulation of a single polymer chain in solution: Lattice Boltzmann versus Brownian dynamics
- (2009) Tri T. Pham et al. JOURNAL OF CHEMICAL PHYSICS
- Formulation and Stability of Itraconazole and Odanacatib Nanoparticles: Governing Physical Parameters
- (2009) Varun Kumar et al. MOLECULAR PHARMACEUTICS
- Stabilization of the Nitric Oxide (NO) Prodrugs and Anticancer Leads, PABA/NO and Double JS-K, through Incorporation into PEG-Protected Nanoparticles
- (2009) Varun Kumar et al. MOLECULAR PHARMACEUTICS
- Protected Peptide Nanoparticles: Experiments and Brownian Dynamics Simulations of the Energetics of Assembly
- (2009) Ting Chen et al. NANO LETTERS
- Coarse-grained molecular dynamics simulation on the placement of nanoparticles within symmetric diblock copolymers under shear flow
- (2008) Vibha Kalra et al. JOURNAL OF CHEMICAL PHYSICS
- Thermodynamic limits on drug loading in nanoparticle cores
- (2008) Varun Kumar et al. JOURNAL OF PHARMACEUTICAL SCIENCES
- Coarse-Grained Simulations of Rapid Assembly Kinetics for Polystyrene-b-poly(ethylene oxide) Copolymers in Aqueous Solutions
- (2008) Ting Chen et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Dissipative Particle Dynamics Simulation on a Ternary System with Nanoparticles, Double-Hydrophilic Block Copolymers, and Solvent
- (2008) Jianhua Huang et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Monte Carlo Simulations of a Coarse Grain Model for Block Copolymers and Nanocomposites
- (2008) François A. Detcheverry et al. MACROMOLECULES
- Mixing in a multi-inlet vortex mixer (MIVM) for flash nano-precipitation
- (2007) Ying Liu et al. CHEMICAL ENGINEERING SCIENCE
- Composite Block Copolymer Stabilized Nanoparticles: Simultaneous Encapsulation of Organic Actives and Inorganic Nanostructures
- (2007) Marian E. Gindy et al. LANGMUIR
- Multiscale modeling and simulation of polymer nanocomposites
- (2007) Q.H. Zeng et al. PROGRESS IN POLYMER SCIENCE
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started