original ) (raw )Protein-like copolymers: computer simulation
Pavel Khalatur
Physica A: Statistical Mechanics and its Applications, 1998
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A New Simulation Algorithm with Revised “Association Criteria” for Studying the Association of Heteroarm Star Copolymers
Zuzana Limpouchová
Macromolecular Theory and Simulations, 2005
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Alternating multiblock copolymers exhibiting protein-like transitions in selective solvents: A Monte Carlo study
Sebastian Woloszczuk
Journal of Non- …, 2008
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Secondary globular structure of copolymers containing amphiphilic and hydrophilic units: Computer simulation analysis
Valentina Vasilevskaya
Polymer Science Series A, 2007
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Random Copolymers: Their Solution Thermodynamics as Compared with That of the Corresponding Homopolymers
Bernhard Wolf
Industrial & Engineering Chemistry Research, 2008
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Charged designed copolymers in the presence of multivalent counterions: a molecular dynamics study
Pavel Khalatur
New Journal of Physics, 2004
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Determining the absolute, chemical-heterogeneity-corrected molar mass averages, distribution, and solution conformation of random copolymers
Imad Ahmad
Analytical and Bioanalytical Chemistry, 2010
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Molecular dynamics simulation of the synthesis of protein-like copolymers via conformation-dependent design
Pavel Khalatur
New Journal of Physics, 2004
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Monte Carlo Study of Heteroarm Star Copolymers in Good and Selective Solvents
Zuzana Limpouchová
Macromolecular Theory and Simulations, 2003
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Supramolecular Copolymers: Structure and Composition Revealed by Theoretical Modeling
Anja Palmans
Journal of the American Chemical Society
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Comprehensive Study of Free Radical Copolymerization Using a Monte Carlo Simulation Method, 1
Yousef Mohammadi
Macromolecular Theory and Simulations, 2005
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Computer-Aided Conformation-Dependent Design of Copolymer Sequences
Pavel Khalatur
Advances in Polymer Science, 2006
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Reconstruction of Protein-Like Globular Structure for Random and Designed Copolymers
Yury Kriksin
Macromolecular Theory and Simulations, 2002
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Monte Carlo simulation of homopolymer chains. I. Second virial coefficient
Andrey Dobrynin
The Journal of Chemical Physics, 2003
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Detailed Approach to Investigate Thermodynamically Controlled Supramolecular Copolymerizations
Anja Palmans
Macromolecules
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Monte Carlo studies of isolated AB block copolymer molecules
John Bendler
Polymer Engineering and Science, 1977
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Copolymers with Long-Range Correlations: Sequence Design Near a Surface
Pavel Khalatur
NATO Science Series II: Mathematics, Physics and Chemistry
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A kinetic tree-like model of non-linear alternating copolymerization of monomers with non-equal reactivities of functional groups and substitution effect
Henryk Galina
Die Makromolekulare Chemie, Theory and Simulations, 1992
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Bulk Crosslinking Copolymerization: Comparison of Different Modeling Approaches
yuri reyes
Macromolecular Reaction Engineering, 2014
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Application of the Monte Carlo simulation method to the investigation of peculiar free-radical copolymerization reactions: Systems with both reactivity ratios greater than unity (r A > 1 and r B > 1)
Yousef Mohammadi
Journal of Applied Polymer Science, 2007
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Pathway to copolymer collapse in dilute solution: Uniform versus random distribution of comonomers
hemant nanavati
The Journal of Chemical Physics, 2007
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Dynamic Heterogeneity in Random and Gradient Copolymers: A Computational Investigation
Slimani Mohammed Zakaria
Macromolecules, 2013
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Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
Gustavo Abraham
Journal of Chemical Education, 2004
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Dynamic prediction of the bivariate molecular weight–copolymer composition distribution using sectional-grid and stochastic numerical methods
Dimitrios MEIMAROGLOU , A. Krallis , Costas Kiparissides
Chemical Engineering Science, 2008
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A study of the influence of impurities when discriminating between the terminal and penultimate copolymerization models
Thomas Duever
Journal of Polymer Science Part A: Polymer Chemistry, 2000
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Stability of dense hydrophobic-polar copolymer globules: Regular, random and designed sequences
Elena Govorun
The European Physical Journal E - Soft Matter, 2003
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Theoretical models of nonlinear effects in two-component cooperative supramolecular copolymerizations
Peter Hilbers
Nature Communications, 2011
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Monte-Carlo simulation of copolymer mass spectra
maurizio montaudo
Die Makromolekulare Chemie, Theory and Simulations, 1993
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A DFT study of the ring-opening polymerization mechanism of l-lactide and ε-caprolactone using aluminium salen-type initiators: Towards an understanding of their reactivities in homo-and copolymerization
Tanin Nanok
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Synthesis of poly( N-isopropylacrylamide) copolymer containing anhydride and imide comonomers – A theoretical study on reversal of LCST
Raju Francis
Polymer, 2007
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Monte Carlo simulations on thermodynamic and conformational properties of catenated double-ring copolymers
junhan cho
Physical review. E, Statistical, nonlinear, and soft matter physics, 2014
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