Manuel Laso
Manuel Laso
Professor of Materials Science, Universidad Politécnica de Madrid
Verified email at etsii.upm.es
Title
Cited by
Cited by
Year
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
4751992
Calculation of viscoelastic flow using molecular models: the CONNFFESSIT approach
M Laso, HC Öttinger
Journal of Non-Newtonian Fluid Mechanics 47, 1-20, 1993
3891993
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
2751992
Simulation of phase equilibria for chain molecules
M Laso, JJ de Pablo, UW Suter
The Journal of chemical physics 97 (4), 2817-2819, 1992
2721992
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
1631994
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
1401991
Numerical simulation of 3D viscoelastic flows with free surfaces
A Bonito, M Picasso, M Laso
Journal of Computational Physics 215 (2), 691-716, 2006
1302006
CONNFFESSIT approach for solving a two-dimensional viscoelastic fluid problem
K Feigl, M Laso, HC Oettinger
Macromolecules 28 (9), 3261-3274, 1995
1151995
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
941996
2‐D time‐dependent viscoelastic flow calculations using connffessit
M Laso, M Picasso, HC Öttinger
AIChE Journal 43 (4), 877-892, 1997
931997
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
882000
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
871994
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
871993
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
802005
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
642009
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
582007
Calculation of free surface flows using CONNFFESSIT
J Cormenzana, A Ledda, M Laso, B Debbaut
Journal of Rheology 45 (1), 237-258, 2001
582001
Entropy-driven crystallization in dense systems of athermal chain molecules
NC Karayiannis, K Foteinopoulou, M Laso
Physical review letters 103 (4), 045703, 2009
542009
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
532011
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
512009
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