Publications:


85.Computer Simulations of Single-Chain Nanoparticles

A.J. Moreno, F. Lo Verso

Single-Chain Polymer Nanoparticles. Synthesis, Characterization, Simulations, and Applications. J.A. Pomposo (Editor), Wiley, Germany (2017)


84. Folding Single Chains to Single-Chain Nanoparticles via Reversible Interactions: What Size Reduction Can One Expect?

J.A. Pomposo, J. Rubio-Cervilla, A.J. Moreno, F. Lo Verso, P. Bacova, A. Arbe, J. Colmenero

Macromolecules 50 (2017) 1732-1739


83. The Role of the Topological Constraints in the Chain Dynamics in All-Polymer Nanocomposites

P. Bacova, F. Lo Verso, A. Arbe, J. Colmenero, J.A. Pomposo, A.J. Moreno

Macromolecules 50 (2017) 1719-1731


82. Tunable Slow Dynamics in a New Class of Soft Colloids

F. Lo Verso, J.A. Pomposo, J. Colmenero, A.J. Moreno

Soft Matter 12 (2016) 9039-9046


81. Role of Dynamic Asymmetry on the Collective Dynamics of Comb-like Polymers: Insights from Neutron Spin Echo Experiments and Coarse-Grained Molecular-Dynamics Simulations

A. Arbe, A.J. Moreno, J. Allgaier, O. Ivanova, P. Fouquet, J. Colmenero, D. Richter

Macromolecules 49 (2016) 4989-5000


80. Structure and Dynamics of Single-Chain Nanoparticles in Solution

A. Arbe, J.A. Pomposo, A.J. Moreno, F. Lo Verso, M. Gonzalez-Burgos, I. Asenjo-Sanz, A. Iturrospe, A. Radulescu, O. Ivanova, J. Colmenero

Polymer 105 (2016) 532-544


79. A Solvent-Based Strategy for Tuning the Internal Structure of Metallo-Folded Single-Chain Nanoparticles

S. Basasoro, M. Gonzalez-Burgos, A.J. Moreno, F. Lo Verso, A. Arbe, J. Colmenero, J.A. Pomposo

Macromolecular Rapid Communications 37 (2016) 1060-1065


78. Anisotropic Effective Interactions and Stack Formation in Mixtures of Semiflexible Ring Polymers

P. Poier, P. Bacova, A.J. Moreno, C.N. Likos, R. Blaak

Soft Matter 12 (2016) 4805-4820


77. Concentrated Solutions of Single-Chain Nanoparticles: A Simple Model for Intrinsically Disordered Proteins under Crowding Conditions

A.J. Moreno, F. Lo Verso, A. Arbe, J.A. Pomposo, J. Colmenero

Journal of Physical Chemistry Letters 7 (2016) 838-844


76. Proposed Sets of Critical Exponents for Randomly Branched Polymers, Using a Known String Theory Model

N.H. March, A.J. Moreno

Phase Transitions 89 (2016) 543-546


75. A Useful Methodology for Determining the Compaction Degree of Single-Chain Nanoparticles by Conventional SEC

A. Latorre-Sánchez, A. Alegría, F. Lo Verso, A.J. Moreno, A. Arbe, J. Colmenero, J.A. Pomposo

Particle & Particle Systems Characterization 33 (2016) 373-381


74. An Anisotropic Effective Model for the Simulation of Semiflexible Ring Polymers

P. Poier, C.N. Likos, A.J. Moreno, R. Blaak

Macromolecules 48 (2015) 4983-4997


73. Simulation Guided Design of Globular Single-Chain Nanoparticles by Tuning the Solvent Quality

F. Lo Verso, J.A. Pomposo, J. Colmenero, A.J. Moreno

Soft Matter 11 (2015) 1369-1375


72. Efficient Route to Compact Single-Chain Nanoparticles: Photoactivated Synthesis via Thiol-Yne Coupling Reaction

I. Pérez-Baena, I. Asenjo-Sanz, A. Arbe, A.J. Moreno, F. Lo Verso, J. Colmenero, J.A. Pomposo

Macromolecules 47 (2014) 8270-8280


71. Multi-Blob Coarse Graining for Ring Polymer Solutions

A. Narros, C.N. Likos, A.J. Moreno, B. Capone

Soft Matter 10 (2014) 9601-9614


70. Single-Chain Nanoparticles vs. Star, Hyperbranched and Dendrimeric Polymers: Effect of the Nanoscopic Architecture on the Flow Properties of Diluted Solutions

I. Pérez-Baena, A.J. Moreno, J. Colmenero, J.A. Pomposo

Soft Matter 10 (2014) 9454-9459


69. Real-Space Analysis of Branch Point Motion in Architecturally Complex Polymers

P. Bacova, A.J. Moreno

Macromolecules 47 (2014) 6955-6963


68. How Far are Single-Chain Polymer Nanoparticles in Solution from the Globular State?

J.A. Pomposo, I. Pérez-Baena, F. Lo Verso, A.J. Moreno, A. Arbe, J. Colmenero

ACS Macro Letters 3 (2014) 767-772


67. Multi-Orthogonal Folding of Single Polymer Chains into Soft Nanoparticles

F. Lo Verso, J.A. Pomposo, J. Colmenero, A.J. Moreno

Soft Matter 10 (2014) 4813-4821


66. Cluster Glasses of Semiflexible Ring Polymers

M.Z. Slimani, P. Bacova, M. Bernabei, A. Narros, C.N. Likos, A.J. Moreno

ACS Macro Letters 3 (2014) 611-616


65. Branchpoint Motion in Architecturally Complex Polymers: Estimation of Hopping Parameters from Computer Simulations and Experiments

P. Bacova, H. Lentzakis, D.J. Read, A.J. Moreno, D. Vlassopoulos, C. Das

Macromolecules 47 (2014) 3362-3377


64. Advantages of Orthogonal Folding of Single Polymer Chains to Soft Nanoparticles

A.J. Moreno, F. Lo Verso, A. Sánchez-Sánchez, A. Arbe, J. Colmenero, J.A. Pomposo

Macromolecules 46 (2013) 9748-9759


63. Architecture-Induced Size Asymmetry and Effective Interactions of Ring Polymers: Simulation and Theory

A. Narros, A.J. Moreno, C.N. Likos

Macromolecules 46 (2013) 9437-9445


62. Design and Preparation of Single-Chain Nanocarriers Mimicking Disordered Proteins for Combined Delivery of Dermal Bioactive Cargos

A. Sánchez-Sánchez, S. Akbari, A.J. Moreno, F. Lo Verso, A. Arbe, J. Colmenero, J.A. Pomposo

Macromolecular Rapid Communications 34 (2013) 1681-1686


61. End-to-End Vector Dynamics of Nonentangled Polymers in Lamellar Block Copolymer Melts: The Role of Junction Point Motion

R. Lund, F. Barroso-Bujans, M.Z. Slimani, A.J. Moreno, L. Willner, D. Richter, A. Alegría, J. Colmenero

Macromolecules 46 (2013) 7477-7487


60. Endowing Single-Chain Polymer Nanoparticles with Enzyme-Mimetic Activity

I. Pérez-Baena, F. Barroso-Bujans, U. Gasser, A. Arbe, A.J. Moreno, J. Colmenero, J.A. Pomposo

ACS Macro Letters 2 (2013) 775-779


59. Dynamic Heterogeneity in Random and Gradient Copolymers: A Computational Investigation

M.Z. Slimani, A.J. Moreno, G. Rossi, J. Colmenero

Macromolecules 46 (2013) 5066-5079


58. Dynamics of Branched Polymers: A Combined Study by Molecular Dynamics Simulations and Tube Theory

P. Bacova, L.G.D. Hawke, D.J. Read, A.J. Moreno

Macromolecules 46 (2013) 4633-4650


57. 'Michael' Nanocarriers Mimicking Transient-Binding Disordered Proteins

A. Sánchez-Sánchez, S. Akbari, A. Etxeberría, A. Arbe, U. Gasser, A.J. Moreno, J. Colmenero, J.A. Pomposo

ACS Macro Letters 2 (2013) 491-495


56. Effects of Knots on Ring Polymers in Solvents of Varying Quality

A. Narros, A.J. Moreno, C.N. Likos

Macromolecules 46 (2013) 3654-3668


55. Effective Interactions of Knotted Ring Polymers

A. Narros, A.J. Moreno, C.N. Likos

Biochemical Society Transactions 41 (2013) 630-634


54. Fluids of Semiflexible Ring Polymers: Effective Potentials and Clustering

M. Bernabei, P. Bacova, A.J. Moreno, A. Narros, C.N. Likos

Soft Matter 9 (2013) 1287-1300


53. Cluster Glasses of Ultrasoft Particles

D. Coslovich, M. Bernabei, A.J. Moreno

Journal of Chemical Physics 137 (2012) 184904(1-15)          arXiv:1209.1471


52. Heterogeneity of the Segmental Dynamics in Cylindrical and Spherical Phases of Diblock Copolymers

M.Z. Slimani, A.J. Moreno, J. Colmenero

Macromolecules 45 (2012) 8841-8852


51. Anomalous Molecular Weight Dependence of Chain Dynamics in Unentangled Polymer Blends with Strong Dynamic Asymmetry

S. Arrese-Igor, A. Alegría, A.J. Moreno, J. Colmenero

Soft Matter 8 (2012) 3739-3742


50. On the Apparent SEC Molecular Weight and Polydispersity Reduction upon Intramolecular Collapse of Polydisperse Chains to Unimolecular Nanoparticles

J.A. Pomposo, I. Pérez-Baena, L. Buruaga, A. Alegría, A.J. Moreno, J. Colmenero

Macromolecules 44 (2011) 8644-8649


49. Heterogeneity of the Segmental Dynamics in Lamellar Phases of Diblock Copolymers

M.Z. Slimani, A.J. Moreno, J. Colmenero

Macromolecules 44 (2011) 6952-6961


48. Static and Dynamic Contributions to Anomalous Chain Dynamics in Polymer Blends

M. Bernabei, A.J. Moreno, J. Colmenero

Journal of Physics: Condensed Matter 23 (2011) 234119(1-9)           arXiv:1011.2402


47. Effect of Blending on the Chain Dynamics of the "Low-Tg" Component in Nonentangled and Dynamically Asymmetric Polymer Blends

S. Arrese-Igor, A. Alegría, A.J. Moreno, J. Colmenero

Macromolecules 44 (2011) 3611-3621


46. Structure and Dynamics of Self-assembled Comb Copolymers: Comparison between Simulations of a Generic Model and Neutron Scattering Experiments

A.J. Moreno, A. Arbe, J. Colmenero

Macromolecules 44 (2011) 1695-1706


45. Chain Dynamics in Nonentangled Polymer Melts: A First-Principle Approach for the Role of Intramolecular Barriers

M. Bernabei, A.J. Moreno, E. Zaccarelli, F. Sciortino, J. Colmenero

Soft Matter 7 (2011) 1364-1368


44. From Caging to Rouse Dynamics in Polymer Melts with Intramolecular Barriers: A Critical Test of the Mode Coupling Theory

M. Bernabei, A.J. Moreno, E. Zaccarelli, F. Sciortino, J. Colmenero

Journal of Chemical Physics 134 (2011) 024523(1-12)


43. Increasing the Density Melts Ultrasoft Colloidal Glasses

L. Berthier, A.J. Moreno, G. Szamel

Physical Review E 82 (2010) 060501(R)(1-4)          arXiv:1009.4531


42. Dynamics in binary cluster crystals

M. Camargo, A.J. Moreno, C.N. Likos

Journal of Statistical Mechanics: Theory and Experiment 10 (2010) P10015(1-16)          arXiv:1008.2303


41. Influence of Topology on Effective Potentials: Coarse-Graining Ring Polymers

A. Narros, A.J. Moreno, C.N. Likos

Soft Matter 6 (2010) 2435-2441         


40. Chain Motion in Nonentangled Dynamically Asymmetric Polymer Blends:

Comparison between Atomistic Simulations of PEO/PMMA and a Generic Bead-Spring Model

M. Brodeck, F. Alvarez, A.J. Moreno, J. Colmenero, D. Richter

Macromolecules 43 (2010) 3036-3051         


39. The Role of Intramolecular Barriers on the Glass Transition of Polymers: Computer Simulations versus Mode Coupling Theory

M. Bernabei, A.J. Moreno, J. Colmenero

Journal of Chemical Physics 131 (2009) 204502(1-15)          arXiv:0909.2128


38. Soft Confinement in Spherical Mesophases of Block Copolymer Melts

A.J. Moreno, J. Colmenero

Macromolecules 42 (2009) 8543-8556


37. Cluster Crystals in Confinement

S. van Teeffelen, A.J. Moreno, C.N. Likos

Soft Matter 5 (2009) 1024-1038


36. Dynamic Arrest in Polymer Melts: Competition between Packing and Intramolecular Barriers

M. Bernabei, A.J. Moreno, J. Colmenero

Physical Review Letters 101 (2008) 255701(1-4)          arXiv:0809.5252


35. Cluster-Forming Systems of Ultrasoft Repulsive Particles: Statics and Dynamics

C.N. Likos, B.M. Mladek, A.J. Moreno, D. Gottwald, G. Kahl

Computer Physics Communications 179 (2008) 71-76


34. Entangledlike Chain Dynamics in Nonentangled Polymer Blends with Large Dynamic Asymmetry

A.J. Moreno, J. Colmenero

Physical Review Letters 100 (2008) 126001(1-4)          arXiv:0708.3050


33. Tests of Mode Coupling Theory in a Simple Model for Two-Component Miscible Polymer Blends

A.J. Moreno, J. Colmenero

Journal of Physics: Condensed Matter 19 (2007) 466112(1-18)          arXiv:0708.0799


32. Diffusion and Relaxation Dynamics in Cluster Crystals

A.J. Moreno, C.N. Likos

Physical Review Letters 99 (2007) 107801(1-4)          arXiv:0706.0659


31. Anomalous Relaxation in Binary Mixtures: A Dynamic Facilitation Picture

A.J. Moreno, J. Colmenero

Journal of Physics: Condensed Matter 19 (2007) 205144(1-6)          arXiv:cond-mat/0610343


30. Atomic Motions in the αβ-Region of Glass-Forming Polymers. Molecular versus Mode Coupling Theory Approach

J. Colmenero, A. Narros, F. Alvarez, A. Arbe, A.J. Moreno

Journal of Physics: Condensed Matter 19 (2007) 205127(1-11)          arXiv:cond-mat/0610533


29. Relaxation Scenarios in a Mixture of Large and Small Spheres: Dependence on the Size Disparity

A.J. Moreno, J. Colmenero

Journal of Chemical Physics 125 (2006) 164507(1-15)          arXiv:cond-mat/0608601


28. Mode Coupling Theory Predictions for a Limited Valency Attractive Square Well Model

E. Zaccarelli, I. Saika-Voivod, A.J. Moreno, E. La Nave, S.V. Buldyrev, F. Sciortino, P. Tartaglia

Journal of Physics: Condensed Matter 18 (2006) S2373-S2382          arXiv:cond-mat/0605201


27. Anomalous Dynamic Arrest in a Mixture of Large and Small Particles

A.J. Moreno, J. Colmenero

Physical Review E 74 (2006) 021409(1-14)          arXiv:cond-mat/0604171


26. Logarithmic Relaxation in a Kinetically Constrained Model

A.J. Moreno, J. Colmenero

Journal of Chemical Physics 125 (2006) 016101(1-2)          arXiv:cond-mat/0604168


25. Non-Gaussian Energy Landscape of a Simple Model for Strong Network-Forming Liquids: Accurate Evaluation of the Configurational Entropy

A.J. Moreno, I. Saika-Voivod, E. Zaccarelli, E. La Nave, S.V. Buldyrev, P. Tartaglia, F. Sciortino

Journal of Chemical Physics 124 (2006) 204509(1-13)          arXiv:cond-mat/0601053


24. Is There a Higher-Order Mode Coupling Transition in Polymer Blends?

A. J. Moreno, J. Colmenero

Journal of Chemical Physics 124 (2006) 184906(1-6)          arXiv:cond-mat/0511181


23. Gel to Glass Transition in Simulation of a Valence-Limited Colloidal System

E. Zaccarelli, I. Saika-Voivod, S.V. Buldyrev, A.J. Moreno, P. Tartaglia, F. Sciortino

Journal of Chemical Physics 124 (2006) 124908(1-14)          arXiv:cond-mat/0511433


22. Neutron Scattering Investigations on Methyl Group Dynamics in Polymers

J. Colmenero, A.J. Moreno, A. Alegría

Progress in Polymer Science 30 (2005) 1147-1184          arXiv:cond-mat/0508668


21. Dynamic Arrest in a Liquid of Symmetric Dumbbells: Reorientational Hopping for Small Molecular Elongations

A.J. Moreno, S.-H. Chong, W. Kob, F. Sciortino

Journal of Chemical Physics 123 (2005) 204505(1-6)          arXiv:cond-mat/0504744


20. Energy Landscape of a Simple Model for Strong Liquids

A.J. Moreno, S.V. Buldyrev, E. La Nave, I. Saika-Voivod, F. Sciortino, P. Tartaglia, E. Zaccarelli

Physical Review Letters 95 (2005) 157802(1-4)          arXiv:cond-mat/0407801


19. Evidence for the Weak Steric Hindrance Scenario in the Supercooled State Reorientational Dynamics

S.-H. Chong, A.J. Moreno, F. Sciortino, W. Kob

Physical Review Letters 94 (2005) 215701(1-4)          arXiv:cond-mat/0504704


18. Routes to Colloidal Gel Formation

F. Sciortino, S.V. Buldyrev, C. De Michele, G. Foffi, N. Ghofraniha, E. La Nave, A. J. Moreno, S. Mossa, I. Saika-Voivod, P. Tartaglia, E. Zaccarelli

Computer Physics Communications 169 (2005) 166-171


17. Inelastic Neutron Scattering for Investigating the Dynamics of Confined Glass Forming Liquids

B. Frick, C. Alba-Simionesco, G. Dosseh, C. Le Quellec, A.J. Moreno, J. Colmenero, A. Schoenhals, R. Zorn, K. Chrissopoulou, S.H. Anastasiadis, K. Dalnoki-Veress

Journal of Non-Crystalline Solids 351 (2005) 2657-2667


16. Model for Reversible Colloidal Gelation

E. Zaccarelli, S.V. Buldyrev, E. La Nave, A.J. Moreno, I. Saika-Voivod, F. Sciortino, P. Tartaglia

Physical Review Letters 94 (2005) 218301(1-4)          arXiv:cond-mat/0409361


15. Dynamics of a Rigid Rod in a Glassy Medium

A.J. Moreno, W. Kob

Europhysics Letters 67 (2004) 820-826          arXiv:cond-mat/0310447


14. Relaxation Dynamics of a Linear Molecule in a Random Static Medium: A Scaling Analysis

A.J. Moreno, W. Kob

Journal of Chemical Physics 121 (2004) 380-386          arXiv:cond-mat/0402605


13. Dynamics of a Rod in a Homogeneous/Inhomogeneous Frozen Disordered Medium: Correlation Functions and non-Gaussian Effects

A.J. Moreno, W. Kob

AIP Conference Proceedings 708 (2004) 576-582          arXiv:cond-mat/0605227


12. Dynamics of a Rod in a Random Static Environment: Non-Gaussian Behaviour on Large Length Scales

A.J. Moreno, W. Kob

Philosophical Magazine 84 (2004) 1383-1388          arXiv:cond-mat/0303510


11. Methyl Group Dynamics in a Confined Glass

A.J. Moreno, J. Colmenero, A. Alegría, C. Alba-Simionesco, G. Dosseh, D. Morineau, B. Frick

European Physical Journal E 12S1 (2003) 43-46          arXiv:cond-mat/0212480


10. Methyl Group Dynamics in a Glass and its Crystalline Counterpart by Neutron Scattering

A.J. Moreno, A. Alegría, J. Colmenero, B. Frick

Applied Physics A 74S1 (2002) s424-s426


9. The Rotational Barrier for Methyl Group Dynamics in Anhydrous Sodium Acetate

A.J. Moreno, A. Alegría, J. Colmenero, B. Frick

Applied Physics A 74S1 (2002) s1351-s1353


8. Methyl Group Dynamics From Tunneling to Hopping in NaCH3CO2.3H2O: Comparison between a Crystal and its Glassy Counterpart

A.J. Moreno, A. Alegría, J. Colmenero, B. Frick

Physical Review B 65 (2002) 134202(1-10)


7. Methyl Group Dynamics in Glassy Toluene: A Neutron Scattering Study

A.J. Moreno, A. Alegría, J. Colmenero, M. Prager, H. Grimm, B. Frick

Journal of Chemical Physics 115 (2001) 8958-8966


6. Methyl Group Dynamics in Poly(Methyl Methacrylate): From Quantum Tunneling to Classical Hopping

A.J. Moreno, A. Alegría, J. Colmenero, B. Frick

Macromolecules 34 (2001) 4886-4896


5. Methyl Group Dynamics in Glassy Systems: Crossover from Quantum to Classical Regime

A.J. Moreno, A. Alegría, J. Colmenero

Physical Review B 63 (2001) R60201(1-4)


4. The Distribution of Tunnelling Frequencies for Methyl Group Rotation in Poly(Vinyl Acetate)

A.J. Moreno, A. Alegría, J. Colmenero, R. Mukhopadhyay, B. Frick

Journal of Non-Crystalline Solids 287 (2001) 242-245


3. Methyl Group Dynamics in Glassy Polymers by Neutron Scattering: From Classical to Quantum Motions

J. Colmenero, A.J. Moreno, A. Alegría, F. Alvarez, R. Mukhopadhyay, B. Frick

Physica B 276-278 (2000) 322-325


2. Methyl Group Rotational Tunnelling in Glasses: A Direct Comparison with the Crystal

A.J. Moreno, A. Alegría, J.Colmenero, B. Frick

Physica B 276-278 (2000) 361-362


1. Isotope Effect on the Rotational Tunneling Transitions of Methyl Groups in Glassy Polymers

A.J. Moreno, A. Alegría, J. Colmenero, B. Frick

Physical Review B 59 (1999) 5983-5986

ANGEL MORENO


Bilbao (Spain), 22/01/72.


Address:

CENTRO DE FISICA DE MATERIALES, CSIC-UPV/EHU

PASEO MANUEL DE LARDIZABAL 5

E-20018 SAN SEBASTIAN (SPAIN)

E-mail: angeljose.moreno@ehu.eus

Phone : (+34) 943 01 8845

Fax : (+34) 943 01 5800


Researcher ID:    C-7313-2011

ORCID:   0000-0001-9971-0763

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