| Simulation of polyethylene above and below the melting point JJ de Pablo, M Laso, UW Suter The Journal of chemical physics 96 (3), 2395-2403, 1992 | 490 | 1992 |
| Calculation of viscoelastic flow using molecular models: the CONNFFESSIT approach M Laso, HC Öttinger Journal of Non-Newtonian Fluid Mechanics 47, 1-20, 1993 | 415 | 1993 |
| Simulation of phase equilibria for chain molecules M Laso, JJ de Pablo, UW Suter The Journal of chemical physics 97 (4), 2817-2819, 1992 | 293 | 1992 |
| Estimation of the chemical potential of chain molecules by simulation JJ de Pablo, M Laso, UW Suter The Journal of chemical physics 96 (8), 6157-6162, 1992 | 281 | 1992 |
| Effective mass-transfer area in a pilot plant column equipped with structured packings and with ceramic rings MH De Brito, U Von Stockar, AM Bangerter, P Bomio, M Laso Industrial & engineering chemistry research 33 (3), 647-656, 1994 | 189 | 1994 |
| On the construction of coarse‐grained models for linear flexible polymer chains: Distribution functions for groups of consecutive monomers J Baschnagel, K Binder, W Paul, M Laso, UW Suter, I Batoulis, W Jilge, ... The Journal of chemical physics 95 (8), 6014-6025, 1991 | 146 | 1991 |
| Numerical simulation of 3D viscoelastic flows with free surfaces A Bonito, M Picasso, M Laso Journal of Computational Physics 215 (2), 691-716, 2006 | 144 | 2006 |
| CONNFFESSIT approach for solving a two-dimensional viscoelastic fluid problem K Feigl, M Laso, HC Oettinger Macromolecules 28 (9), 3261-3274, 1995 | 120 | 1995 |
| Continuum-configurational-bias Monte Carlo simulations of long-chain alkanes JJ De Pablo, M Laso, JI Siepmann, UW Suter Molecular Physics 80 (1), 55-63, 1993 | 107 | 1993 |
| 2‐D time‐dependent viscoelastic flow calculations using connffessit M Laso, M Picasso, HC Öttinger AIChE Journal 43 (4), 877-892, 1997 | 99 | 1997 |
| Monte Carlo study of excluded volume effects in wormlike micelles and semiflexible polymers JS Pedersen, M Laso, P Schurtenberger Physical Review E 54 (6), R5917, 1996 | 94 | 1996 |
| Variance reduced Brownian simulation of a bead-spring chain under steady shear flow considering hydrodynamic interaction effects M Kröger, A Alba-Pérez, M Laso, HC Öttinger The Journal of Chemical Physics 113 (11), 4767-4773, 2000 | 93 | 2000 |
| A critical evaluation of novel algorithms for the off-lattice Monte Carlo simulation of condensed polymer phases E Leontidis, JJ De Pablo, M Laso, UW Suter Atomistic Modeling of Physical Properties, 283-318, 1994 | 89 | 1994 |
| Structural and electronic properties of 3, 4-ethylenedioxythiophene, 3, 4-ethylenedisulfanylfurane and thiophene oligomers: A theoretical investigation C Alemán, E Armelin, JI Iribarren, F Liesa, M Laso, J Casanovas Synthetic Metals 149 (2-3), 151-156, 2005 | 85 | 2005 |
| Structure, dimensions, and entanglement statistics of long linear polyethylene chains K Foteinopoulou, NC Karayiannis, M Laso, M Kröger The Journal of Physical Chemistry B 113 (2), 442-455, 2009 | 81 | 2009 |
| Entropy-driven crystallization in dense systems of athermal chain molecules NC Karayiannis, K Foteinopoulou, M Laso Physical review letters 103 (4), 045703, 2009 | 80 | 2009 |
| Dense and nearly jammed random packings of freely jointed chains of tangent hard spheres NC Karayiannis, M Laso Physical review letters 100 (5), 050602, 2008 | 68 | 2008 |
| Fivefold symmetry as an inhibitor to hard-sphere crystallization NC Karayiannis, R Malshe, JJ de Pablo, M Laso Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 83 (6 …, 2011 | 67 | 2011 |
| The structure of random packings of freely jointed chains of tangent hard spheres NC Karayiannis, K Foteinopoulou, M Laso The Journal of chemical physics 130 (16), 2009 | 63 | 2009 |
| Modeling of crystal nucleation and growth in athermal polymers: Self-assembly of layered nano-morphologies NC Karayiannis, K Foteinopoulou, CF Abrams, M Laso Soft Matter 6 (10), 2160-2173, 2010 | 61 | 2010 |
Nikos Ch. KarayiannisPolytechnic University of Madrid (UPM)Verified email at etsii.upm.es
