The Deborah Number
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January 1964 |
A model for the controlled assembly of semiconductor peptides
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January 2012 |
Fluidic-Directed Assembly of Aligned Oligopeptides with π-Conjugated Cores
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August 2013 |
Self-assembly of peptide amphiphiles: From molecules to nanostructures to biomaterials
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January 2010 |
Designing peptide based nanomaterials
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January 2008 |
Nonequilibrium Self-Assembly of π-Conjugated Oligopeptides in Solution
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January 2017 |
Constant pH simulations with the coarse-grained MARTINI model — Application to oleic acid aggregates
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September 2013 |
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
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February 2008 |
Variation of Formal Hydrogen-Bonding Networks within Electronically Delocalized π-Conjugated Oligopeptide Nanostructures
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September 2014 |
Preparation and properties of reversible hydrogels based on triblock poly(amino acid)s with tunable pH-responsivity across a broad range
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October 2016 |
Aligned Macroscopic Domains of Optoelectronic Nanostructures Prepared via Shear-Flow Assembly of Peptide Hydrogels
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October 2011 |
Design of nanostructures based on aromatic peptide amphiphiles
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January 2014 |
Variable aggregation rates in colloidal gold: Kernel homogeneity dependence on aggregant concentration
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February 1990 |
Tables of the Speed of Sound in Water
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January 1959 |
Supramolecular biomaterials
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December 2015 |
Shape of unperturbed linear polymers: polypropylene
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November 1985 |
Constant-pH molecular dynamics simulations: a test case of succinic acid
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July 2004 |
An exact solution of the discrete Smoluchowski equation and its correspondence to the solution of the continuous equation
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July 1990 |
A novel UV laser-induced visible blue radiation from protein crystals and aggregates: scattering artifacts or fluorescence transitions of peptide electrons delocalized through hydrogen bonding?
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August 2004 |
Anomalous orientations of a rigid carbon nanotube in a sheared fluid
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August 2014 |
The MARTINI Coarse-Grained Force Field: Extension to Proteins
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April 2008 |
Energy transfer within responsive pi-conjugated coassembled peptide-based nanostructures in aqueous environments
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January 2015 |
An introduction to mathematical models of coagulation–fragmentation processes: A discrete deterministic mean-field approach
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October 2006 |
Proton Transfer and Structure-Specific Fluorescence in Hydrogen Bond-Rich Protein Structures
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February 2016 |
Versatile Object-Oriented Toolkit for Coarse-Graining Applications
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November 2009 |
A unified formulation of the constant temperature molecular dynamics methods
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July 1984 |
Mesoscale Simulation of Asphaltene Aggregation
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August 2016 |
Singularities in the kinetics of coagulation processes
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December 1981 |
Perspective on the Martini model
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January 2013 |
Coarse-Grained Molecular Simulation of the Hierarchical Self-Assembly of π-Conjugated Optoelectronic Peptides
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February 2017 |
Synthesis and characterization of π-conjugated peptide-based supramolecular materials
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March 2012 |
Improved Parameters for the Martini Coarse-Grained Protein Force Field
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November 2012 |
Molecular dynamics calculation of rotational diffusion coefficient of a carbon nanotube in fluid
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January 2014 |
Canonical sampling through velocity rescaling
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January 2007 |
LINCS: A linear constraint solver for molecular simulations
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September 1997 |
Next-generation peptide nanomaterials: molecular networks, interfaces and supramolecular functionality
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January 2010 |
Langevin simulations of rod-shaped object alignment by surface flow
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May 2011 |
Effect of Asphaltene Structure on Association and Aggregation Using Molecular Dynamics
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April 2013 |
Supramolecular Polymorphism: Tunable Electronic Interactions within π-Conjugated Peptide Nanostructures Dictated by Primary Amino Acid Sequence
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May 2014 |
Polarizable Water Model for the Coarse-Grained MARTINI Force Field
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June 2010 |
Polymorphic transitions in single crystals: A new molecular dynamics method
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December 1981 |
Scaling dynamics of aerosol coagulation
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April 1992 |
Constant pH molecular dynamics in generalized Born implicit solvent
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December 2004 |
Scaling theory and exactly solved models in the kinetics of irreversible aggregation
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August 2003 |
A self-assembly pathway to aligned monodomain gels
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June 2010 |
The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations
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July 2007 |
Designing π-conjugated polymers for organic electronics
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December 2013 |
Biomolecular simulations at constant pH
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April 2005 |
Perspective: Coarse-grained models for biomolecular systems
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September 2013 |
Recent progress in the design of narrow bandgap conjugated polymers for high-efficiency organic solar cells
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September 2012 |
About Supramolecular Assemblies of π-Conjugated Systems
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April 2005 |
The computer study of transport processes under extreme conditions
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August 1972 |
Supramolecular Polymers
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December 2001 |
Assembly of Amyloid Protofibrils via Critical Oligomers—A Novel Pathway of Amyloid Formation
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January 2003 |
Reconstructive Phase Transition in Ultrashort Peptide Nanostructures and Induced Visible Photoluminescence
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November 2015 |
Constant-pH molecular dynamics using continuous titration coordinates
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June 2004 |
Constant- p H molecular dynamics study of protonation-structure relationship in a heptapeptide derived from ovomucoid third domain
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February 2004 |
A new method for maintaining homogeneity during liquid–hydrogel transitions using low molecular weight hydrogelators
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January 2009 |
VMD: Visual molecular dynamics
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February 1996 |
Time-Dependent Density Functional Theory
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June 2004 |
The Theory of Ultra-Coarse-Graining. 1. General Principles
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April 2013 |