Programming configurational changes in systems of functionalised polymers using reversible intramolecular linkages
出版年份 2018 全文链接
标题
Programming configurational changes in systems of functionalised polymers using reversible intramolecular linkages
作者
关键词
-
出版物
MOLECULAR PHYSICS
Volume 116, Issue 21-22, Pages 2927-2941
出版商
Informa UK Limited
发表日期
2018-08-01
DOI
10.1080/00268976.2018.1503745
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Efficient sampling of reversible cross-linking polymers: Self-assembly of single-chain polymeric nanoparticles
- (2018) Bernardo Oyarzún et al. JOURNAL OF CHEMICAL PHYSICS
- Coherent states field theory in supramolecular polymer physics
- (2018) Glenn H. Fredrickson et al. JOURNAL OF CHEMICAL PHYSICS
- Using DNA strand displacement to control interactions in DNA-grafted colloids
- (2018) Emily W. Gehrels et al. Soft Matter
- Three-body potential for simulating bond swaps in molecular dynamics
- (2017) Francesco Sciortino EUROPEAN PHYSICAL JOURNAL E
- A multi-chain polymer slip-spring model with fluctuating number of entanglements: Density fluctuations, confinement, and phase separation
- (2017) Abelardo Ramírez-Hernández et al. JOURNAL OF CHEMICAL PHYSICS
- Improving the Efficiency of Configurational-Bias Monte Carlo: Extension of the Jacobian–Gaussian Scheme to Interior Sections of Cyclic and Polymeric Molecules
- (2017) Aliasghar Sepehri et al. Journal of Chemical Theory and Computation
- Improving the Folding of Supramolecular Copolymers by Controlling the Assembly Pathway Complexity
- (2017) Gijs M. ter Huurne et al. MACROMOLECULES
- Monte Carlo sampling for stochastic weight functions
- (2017) Daan Frenkel et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Controlling Self-Assembly Kinetics of DNA-Functionalized Liposomes Using Toehold Exchange Mechanism
- (2016) Lucia Parolini et al. ACS Nano
- Concentrated Solutions of Single-Chain Nanoparticles: A Simple Model for Intrinsically Disordered Proteins under Crowding Conditions
- (2016) Angel J. Moreno et al. Journal of Physical Chemistry Letters
- Liquid-crystal phase equilibria of Lennard-Jones chains
- (2016) Bernardo Oyarzún Rivera et al. MOLECULAR PHYSICS
- Formation of Chromosomal Domains by Loop Extrusion
- (2016) Geoffrey Fudenberg et al. Cell Reports
- Simulating the Reactions of CO2 in Aqueous Monoethanolamine Solution by Reaction Ensemble Monte Carlo Using the Continuous Fractional Component Method
- (2015) Sayee Prasaad Balaji et al. Journal of Chemical Theory and Computation
- Single-Chain Folding of Synthetic Polymers: A Critical Update
- (2015) Ozcan Altintas et al. MACROMOLECULAR RAPID COMMUNICATIONS
- Simulation guided design of globular single-chain nanoparticles by tuning the solvent quality
- (2015) Federica Lo Verso et al. Soft Matter
- A new configurational bias scheme for sampling supramolecular structures
- (2014) Robin De Gernier et al. JOURNAL OF CHEMICAL PHYSICS
- A Comparison of Advanced Monte Carlo Methods for Open Systems: CFCMC vs CBMC
- (2014) Ariana Torres-Knoop et al. Journal of Chemical Theory and Computation
- Effect of Inert Tails on the Thermodynamics of DNA Hybridization
- (2014) Lorenzo Di Michele et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Folding Polymers with Pendant Hydrogen Bonding Motifs in Water: The Effect of Polymer Length and Concentration on the Shape and Size of Single-Chain Polymeric Nanoparticles
- (2014) Patrick J. M. Stals et al. MACROMOLECULES
- Modeling epigenome folding: formation and dynamics of topologically associated chromatin domains
- (2014) Daniel Jost et al. NUCLEIC ACIDS RESEARCH
- Multi-orthogonal folding of single polymer chains into soft nanoparticles
- (2014) Federica Lo Verso et al. Soft Matter
- Sequence Controlled Self-Knotting Colloidal Patchy Polymers
- (2013) Ivan Coluzza et al. PHYSICAL REVIEW LETTERS
- Self-Consistent Field Approach for Cross-Linked Copolymer Materials
- (2013) Friederike Schmid PHYSICAL REVIEW LETTERS
- Phase behavior and critical activated dynamics of limited-valence DNA nanostars
- (2013) S. Biffi et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Single chain polymeric nanoparticles as compartmentalised sensors for metal ions
- (2012) Martijn A. J. Gillissen et al. Polymer Chemistry
- Functional Supramolecular Polymers
- (2012) T. Aida et al. SCIENCE
- Reaction Ensemble Monte Carlo Simulation of Complex Molecular Systems
- (2011) Thomas W. Rosch et al. Journal of Chemical Theory and Computation
- Silica-Like Malleable Materials from Permanent Organic Networks
- (2011) D. Montarnal et al. SCIENCE
- Field-theoretic model of inhomogeneous supramolecular polymer networks and gels
- (2010) Aruna Mohan et al. JOURNAL OF CHEMICAL PHYSICS
- Emerging applications of stimuli-responsive polymer materials
- (2010) Martien A. Cohen Stuart et al. NATURE MATERIALS
- Accurate Estimate of the Critical Exponentνfor Self-Avoiding Walks via a Fast Implementation of the Pivot Algorithm
- (2010) Nathan Clisby PHYSICAL REVIEW LETTERS
- Control of DNA Strand Displacement Kinetics Using Toehold Exchange
- (2009) David Yu Zhang et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†
- (2008) C. Heath Turner et al. MOLECULAR SIMULATION
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk 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