Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Edyta Słyk"'
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 11, Iss 1, Pp 884-890 (2020)
We introduce a molecular dynamics (MD) coarse-grained model for the description of tripod building blocks. This model has been used by us already for linear, V-shape, and tetratopic molecules. We wanted to further extend its possibilities to trifunct
Externí odkaz:
https://doaj.org/article/5e1996cd5e09467b85369a5ccd4d782d
Publikováno v:
Soft Matter
Diffusion in a macromolecularly crowded environment is essential for many intracellular processes, from metabolism and catalysis to gene transcription and translation. So far, theoretical and experimental work has focused on anomalous subdiffusion, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d4e8361994ec97e04ad7f0529ded365
https://hdl.handle.net/21.11116/0000-000A-DD02-B
https://hdl.handle.net/21.11116/0000-000A-DD02-B
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 11, Iss 1, Pp 884-890 (2020)
Beilstein Journal of Nanotechnology
Beilstein Journal of Nanotechnology
We introduce a molecular dynamics (MD) coarse-grained model for the description of tripod building blocks. This model has been used by us already for linear, V-shape, and tetratopic molecules. We wanted to further extend its possibilities to trifunct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9801290e379279821ca59fa93220d4d3
https://doi.org/10.3762/bjnano.11.73
https://doi.org/10.3762/bjnano.11.73
Publikováno v:
The journal of physical chemistry. B. 123(18)
We study the impact of selected parameters on the behavior of Janus-like dimers at liquid–liquid interface. The equilibrium orientation and the adsorption depth of a single Janus dimer are calculated using a simple phenomenological method. We have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::22b9d5943dea64411b649e4c95bd44e4
https://pubmed.ncbi.nlm.nih.gov/30995061
https://pubmed.ncbi.nlm.nih.gov/30995061
Publikováno v:
Soft Matter. 12:9538-9548
Using Monte Carlo simulation we study two dimensional mixtures of patchy and spherically symmetric particles. Such mixtures can be synthesized experimentally by covering colloids with appropriate types of DNA strands [L. Feng, et al., Adv. Mater., 20
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::01ff9778e5bff3c2c6018f54538684f8
https://doi.org/10.1039/c6sm01838f
https://doi.org/10.1039/c6sm01838f
Publikováno v:
The Journal of Chemical Physics. 150:044705
Using Monte Carlo simulations, we investigate the self-organization of Janus disks and small isotropic particles in two-dimensional systems. In our model, a Janus particle contains an attractive part, A, and an repulsive part, R. The isotropic partic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f4c247b3ad03b0806fd4bfc7dde5164
https://doi.org/10.1063/1.5063292
https://doi.org/10.1063/1.5063292
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 28(24)
We propose density functional theory for polymeric fluids in two dimensions. The approach is based on Wertheim's first order thermodynamic perturbation theory (TPT) and closely follows density functional theory for polymers proposed by Yu and Wu (200
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc1cb531f64cdc40d96ef03a77d3acf1
https://pubmed.ncbi.nlm.nih.gov/27115343
https://pubmed.ncbi.nlm.nih.gov/27115343
Publikováno v:
The Journal of Chemical Physics. 149:064902
We propose density functional theory for diblock copolymers in two dimensions. Our theoretical framework is based on Wertheim's first order thermodynamic perturbation theory. Using the proposed approach, we investigate the structure and phase behavio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5265cfa3f926da11be044030de37102a
https://doi.org/10.1063/1.5039522
https://doi.org/10.1063/1.5039522
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 27(41)
We use grand canonical Monte Carlo simulation paired with multiple histogram reweighting, hyperparallel tempering and finite size scaling to investigate the structure and phase behaviour of monolayers of diblock copolymers. The chain molecules are ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::65e17b333c2d890023f71c71f3d462a6
https://pubmed.ncbi.nlm.nih.gov/26414501
https://pubmed.ncbi.nlm.nih.gov/26414501
Publikováno v:
The Journal of Chemical Physics. 141:044910
Using hyper-parallel tempering Monte Carlo simulation, multiple histogram reweighting method, and finite size scaling, we investigate the adsorption of fully flexible and rod-coil chains on the square lattice. We find that the phase behaviour changes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::389ef043ec39bbcd440b62aa4d6e0032
https://doi.org/10.1063/1.4891096
https://doi.org/10.1063/1.4891096