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Monte Carlo simulations and self-consistent field theory applied to calculations of density profiles in A1BA2 triblock copolymer melts
M. Dzięcielski    S. Wołoszczuk    M. Banaszak   
580-584
2014-08-30

Method of Monte Carlo entropy sampling in polymer systems
A. Sikorski   
514-519
2022-09-21

Simple and exact Monte Carlo algorithm for modelling of complex polymerization processes
S. Sosnowski   
549-557
2011-08-30

A Monte Carlo model of hyperbranched polymerization
H. Galina    J. B. Lechowicz   
840-843
2022-09-19

Random homopolymerization of an AB2 monomer as studied by Monte Carlo methods
J. Lechowicz    P. Polanowski    H. Galina   
435-439
2010-06-30

Analysis of the copolymer composition based on the simulation of small reaction systems

Jaromir Lechowicz   
13-19
2022-01-17

The influence of the macromolecular architecture on adsorption of polymer chains on a solid surface
P. Adamczyk    A. Sikorski   
512-517
2010-08-30

Molecular weight distribution in living polymerization proceeding with reshuffling of polymer segments due to chain transfer to polymer with chain scission
R. Szymanski    J. Baran   
758-764
2022-09-17

Analysis of sequence distribution in siloxane copolymers to study the mechanism of polymerization of cyclosiloxanes
M. Cypryk   
468-475
2022-09-19

Modeling of alternating copolymerization of cyclic anhydrides with epoxides
Jaromir B. Lechowicz   
252-258
2021-01-12

1 - 10 of 10 items
Łukasiewicz Research Network – Industrial Chemistry Institute
ul. Rydygiera 8,
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email: polimeryjournal@ichp.lukasiewicz.gov.pl
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