Molecular Simulations Group - grants

Research grant

Monte Carlo simulations of triblock ABA copolymer mixtures with selective solvents and homopolymers

Research grant NSC (No. 2012/07/B/ST5/00647) completed

Molecular simulations of ionic polymer nanostructures

Research grant NSC (No. 2012/07/N/ST4/00293) completed

Triblock copolymer phase diagram studied by Monte Carlo simulations and Self-Consistent Field Theory

Research grant (No. N N204 125039) completed

Lattice Monte Carlo simulations of nanostructures in multiblock copolymer systems

Research grant (No. N N204 018938) completed

Computer simulations of globular and micellar structures of polymers

Research grant (No. N N202 287338) completed

Computational grants

Microphase separation of ionomers copolymers investigated by Monte Carlo simulations, molecular dynamics and self-consistent field theory (06.2016 - 06.2019)

Computational grant at Poznań Supercomputing and Networking Center in progress

Nanostructures in ionic multiblock copolymers

PLGrid Infrastructure completed

Self assembly of block copolymers investigated by computer simulations with parallel algorithms

Computational grant at Poznań Supercomputing and Networking Center completed

Study of block copolymer micellar nanostructures in various solvents

Computational grants at Poznań Supercomputing and Networking Center completed

Phase behavior of block copolymer solutions in thin films

Computational grant at Poznań Supercomputing and Networking Center completed

Computer-Simulated Nanostructures in Block Copolymers

Computational grant at Poznań Supercomputing and Networking Center completed

Nanostructures in protein-like block-copolymers solutions

Computational grant at Poznań Supercomputing and Networking Center completed