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1

Transmission Protocol Simulation Framework For The Resource-Constrained Wireless Sensor Network

100%

Wójcikowski M.

Metrology and Measurement Systems

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2015

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vol. 22

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issue 2

2

Two-Dimensional Structures Composed of Cross-Shaped Molecules Adsorbed on Solid Surfaces – a Computational Model

100%

Kasperski A., Szabelski P.

Annales Universitatis Mariae Curie-Skłodowska, sectio AA – Chemia

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2013

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vol. 68

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issue 1-2

EN

The ability of simple molecular building blocks to form extended ordered patterns by adsorption and self-assembly on solid substrates is an advantageous property that has been widely used to create nanostructured surfaces. In this contribution we demonstrate how the lattice Monte Carlo simulation method can be used to predict morphology of adsorbed overlayers comprising simple functional cross-shaped molecules resembling phthalocyanines and porphyrins. In particular, we focus on the influence of the distribution of active interaction centers within a model crossshaped molecule on the structure of the resulting molecular networks. Additionally, we investigate how using racemic mixtures of input prochiral molecules affects the chirality and porosity of the corresponding ordered patters. The obtained results show that suitable manipulation of the chemistry of cross-shaped building block allows for the controlled creation of largely diversified molecular porous networks.

3

Computational model of abiogenic amino acid condensation to obtain a polar amino acid profile

88%

Polanco C., Buhse T., Samaniego J., Castañón González J., Estrada M.

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2014

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vol. 61

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issue 2

253-258

EN

In accordance with the second law of thermodynamics, the Universe as a whole tends to higher entropy. However, the sequence of far-from-equilibrium events that led to the emergence of life on Earth could have imposed order and complexity during the course of chemical reactions in the so-called primordial soup of life. Hence, we may expect to find characteristic profiles or biases in the prebiotic product mixtures, as for instance among the first amino acids. Seeking to shed light on this hypothesis, we have designed a high performance computer program that simulates the spontaneous formation of the amino acid monomers in closed environments. The program was designed in reference to a prebiotic scenario proposed by Sydney W. Fox. The amino acid abundances and their polarities as the two principal biases were also taken into consideration. We regarded the computational model as exhaustive since 200 000 amino acid dimers were formed by simulation, subsequently expressed in a vector and compared with the corresponding amino acid dimers that were experimentally obtained by Fox. We found a very high similarity between the experimental results and our simulations.

4

Excavation of a Layered Rock Mass with the Use of Transverse Cutting Heads of a Roadheader in the Light of Computer Studies

75%

Cheluszka P., Cheluszka P.

Archives of Mining Sciences

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2018

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vol. 63

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issue 4

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1 Acta Biochimica Polonica

1 Annales Universitatis Mariae Curie-Skłodowska, sectio AA – Chemia

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1 Metrology and Measurement Systems

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1 Buhse T.

1 Castañón González J.

1 Cheluszka P.

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1 Szabelski P.

1 Wójcikowski M.

Transmission Protocol Simulation Framework For The Resource-Constrained Wireless Sensor Network

Two-Dimensional Structures Composed of Cross-Shaped Molecules Adsorbed on Solid Surfaces – a Computational Model

Computational model of abiogenic amino acid condensation to obtain a polar amino acid profile

Excavation of a Layered Rock Mass with the Use of Transverse Cutting Heads of a Roadheader in the Light of Computer Studies