Manuel Laso
Manuel Laso
Professor of Materials Science, Universidad Politécnica de Madrid
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Cited by
Cited by
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
Calculation of viscoelastic flow using molecular models: the CONNFFESSIT approach
M Laso, HC Öttinger
Journal of Non-Newtonian Fluid Mechanics 47, 1-20, 1993
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
Simulation of phase equilibria for chain molecules
M Laso, JJ de Pablo, UW Suter
The Journal of chemical physics 97 (4), 2817-2819, 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
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
Numerical simulation of 3D viscoelastic flows with free surfaces
A Bonito, M Picasso, M Laso
Journal of Computational Physics 215 (2), 691-716, 2006
CONNFFESSIT approach for solving a two-dimensional viscoelastic fluid problem
K Feigl, M Laso, HC Oettinger
Macromolecules 28 (9), 3261-3274, 1995
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
2‐D time‐dependent viscoelastic flow calculations using connffessit
M Laso, M Picasso, HC Öttinger
AIChE Journal 43 (4), 877-892, 1997
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
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
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
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
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
On the reduction of stochastic kinetic theory models of complex fluids
F Chinesta, A Ammar, A Falco, M Laso
Modelling and Simulation in Materials Science and Engineering 15 (6), 639, 2007
Calculation of free surface flows using CONNFFESSIT
J Cormenzana, A Ledda, M Laso, B Debbaut
Journal of Rheology 45 (1), 237-258, 2001
Entropy-driven crystallization in dense systems of athermal chain molecules
NC Karayiannis, K Foteinopoulou, M Laso
Physical review letters 103 (4), 045703, 2009
Fivefold symmetry as an inhibitor to hard-sphere crystallization
NC Karayiannis, R Malshe, JJ de Pablo, M Laso
Physical Review E 83 (6), 061505, 2011
Random packing of model polymers: local structure, topological hindrance and universal scaling
M Laso, NC Karayiannis, K Foteinopoulou, ML Mansfield, M Kröger
Soft Matter 5 (9), 1762-1770, 2009
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