Wyniki wyszukiwania - AGRO

1

Computer simulation of control processes of ship power plant auxiliary systems

100%

Mielewczyk A.

Polish Maritime Research

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2000

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tom 07

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nr 3

2

Computer simulations of the screened electric interaction in the lipid membrane surface

100%

Man D., Podolak M.

Cellular and Molecular Biology Letters

|

2002

|

tom 07

|

nr Suppl.

3

Molecular mechanics of arabinoxylan oligomers

100%

Nowinski K. S., Rybka K.

Acta Biochimica Polonica

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1994

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tom 41

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nr 2

4

Artykuł dostępny w postaci pełnego tekstu - kliknij by otworzyć plik

Development and research of information model of ink combination process in multi-ink rotary web presses

88%

Shevchuk O.

Motrol. Motoryzacja i Energetyka Rolnictwa

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2015

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tom 17

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nr 4

5

A study of membrane permeability changes during nerve action potential by means of computer simulation

88%

Gorzelanczyk E. J., Wrzeciono B., Markiewicz-Wrzeciono M.

Current Topics in Biophysics

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1992

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tom 16

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nr 1

6

Informacionnye tekhnologii komp'juternojj simuljacii mnogomassovykh sistem

75%

Shevchuk A.

Motrol. Motoryzacja i Energetyka Rolnictwa

|

2014

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tom 16

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nr 4

7

Physicochemical evaluation of the organoleptic quality of flavored vodkas

75%

Mazurkiewicz J., Baranowska H. M., Achremowicz B., Tomasik P.

Electronic Journal of Polish Agricultural Universities. Series Agricultural Engineering

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2009

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tom 12

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nr 3

8

Simulation of hyperboloid gears modelling

75%

Gribanov V., Ratov D., Balitskaya T., Korobka N., Pecholat T., Smorodina A.

Teka Komisji Motoryzacji i Energetyki Rolnictwa

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2009

|

tom 09

9

Mathematical modelling of water movement in autoclaved concrete

75%

Janik G.

Acta Agrophysica

|

2010

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tom 15

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nr 1[177]

The paper presents a mathematical model developed for the description of water movement in selected construction materials. In the creation of the model the Richards equation was employed that was introduced in 1931 for a homogeneous and isotropic soil medium. The equation was solved with the method of finite differences, using an explicit scheme. The experiment was conducted on a sample made of autoclaved cellular concrete in which TDR probes were placed for moisture measurement. Water movement in the sample was caused by capillary rise. Results from computer simulation were compared with those obtained in the experiment. It was demonstrated that the Richards equation can be used for the description of the dynamics of air-water conditions in cellular concrete. It was also found that differences between results obtained from the simulation and those obtained from the experiment could have been caused by the lack of calibration of the TDR apparatus that should be made individually for every medium.

10

A toy model of prebiotic peptide evolution: the possible role of relative amino acid abundances

75%

Polanco C., Buhse T., Samaniego J. L., Castanon-Gonzalez J. A.

Acta Biochimica Polonica

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2013

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tom 60

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nr 2

This paper presents a mathematical-computational toy model based on the assumed dynamic principles of prebiotic peptide evolution. Starting from a pool of amino acid monomers, the model describes in a generalized manner the generation of peptides and their sequential information. The model integrates the intrinsic and dynamic key elements of the initiation of biopolymerization, such as the relative amino acid abundances and polarities, as well as the oligomer reversibility, i.e. fragmentation and recombination, and peptide self-replication. Our modeling results suggest that the relative amino acid abundances, as indicated by Miller-Urey type electric discharge experiments, played a principal role in the early sequential information of peptide profiles. Moreover, the computed profiles display an astonishing similarity to peptide profiles observed in so-called biological common ancestors found in the following three microorganisms; E. coli, M. jannaschii, and S. cereviasiae. The prebiotic peptide fingerprint was obtained by the so-called polarity index method that was earlier reported as a tool for the identification of cationic amphipathic antibacterial short peptides.

11

Dissolution of dolomite in aqueous solutions of carbon dioxide

75%

Michalowski T., Toporek M., Borzecka M., Pietrzyk A.

Journal of Elementology

|

2005

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tom 10

|

nr 4 Suppl.1

69

12

Surface oscillations in Physarum polycephalum - computer simulation and comparison with the local influence of the respiratory inhibitors

75%

Mazur A., Teplov V. A.

Acta Protozoologica

|

1991

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tom 30

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nr 2

13

The problem of performance life of structural elements under the conditios of thermal fatigue

75%

Pytel A., Pysz S.

Teka Komisji Motoryzacji i Energetyki Rolnictwa

|

2011

|

tom 11

14

Ispol'zovanie metoda konechnykh elementov dlja konstruktorskikh raschetov molotkovykh drobilok

75%

Devin V., Tkachuk V.

Motrol. Motoryzacja i Energetyka Rolnictwa

|

2015

|

tom 17

|

nr 5

15

Investigations on mechanisms of BSE disease propagation using computer simulations

75%

Magdon-Maksymowicz M.

Acta Agraria et Silvestria. Series Agraria

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2006

|

tom 47

16

On parallel operation of fans

75%

Krawczyk J.

Bulletin of the Polish Academy of Sciences. Earth Sciences

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2000

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tom 48

|

nr 1

17

Computer simulation of animal proteins proteolysis in the aspect of bioactive peptides obtaining

75%

Dziuba J., Iwaniak A., Darewicz M., Niklewicz M.

Polish Journal of Natural Sciences

|

2002

|

tom 10

18

Application of the asymmetric profiles of gas velocity to an electrostatic precipitator

75%

Jedrusik M., Swierczok A., Nowaczewski E., Sarna M.

Archiwum Ochrony Środowiska

|

2002

|

tom 28

|

nr 2

19

Dynamics of human CDK2 and CDK5 studied by computer simulations

75%

Otyepka M., Bartova I., Kriz Z., Koca J.

Cellular and Molecular Biology Letters

|

2005

|

tom 10

|

nr Suppl.2

20

Influence of amphiphilic anionic and cationic mixture on calcium ion desorption from lecithin liposomes. II. Computer simulation

75%

Kubica K., Fogt A., Kuczera J.

Polish Journal of Environmental Studies

|

1994

|

tom 03

|

nr 4

The cellular automaton method was used to simulate the process of ion desorption from the surface of lipid membranes modified with a mixture of cationic and anionic amphiphile molecules. Three models were devised to analyze the influence of anionic long-chain and cationic long-chain compounds, and a mixture of anionic short chain and cationic long chain compounds on bipositive ion desorption. The obtained results are compared with experimental results. These models show the significance of some hypotheses on the role of temporal complexes of the alkylsulphonate anion and calcium ion, of readsorption of calcium ions, and of different methods of molecular aggregation on the kinetics of calcium desorption.

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