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1

Electrospun poly(aspartic acid) gel scaffolds for artificial extracellular matrix

Molnar, Kristof, Juriga, David, Nagy, Peter M, Sinko, Katalin, Jedlovszky-Hajdu, Angela, Zrinyi, Miklos

Journal:

Polymer International

Year:

2014

Language:

english

File:

PDF, 436 KB

english, 2014

2

Accurate evaluation of gamma-ray spectra for the measurement of gamma-ray emission probabilities

R. Jedlovszky, A. Polacsek, Á. Andai

Journal:

The International Journal of Applied Radiation and Isotopes

Year:

1983

Language:

english

File:

PDF, 488 KB

english, 1983

3

Voronoi polyhedra analysis of the local structure of water from ambient to supercritical conditions

Jedlovszky, Pál

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 438 KB

english, 1999

4

Morphology of Voids in Molecular Systems. A Voronoi−Delaunay Analysis of a Simulated DMPC Membrane

Alinchenko, Marina G., Anikeenko, Alexey V., Medvedev, Nikolai N., Voloshin, Vladimir P., Mezei, Mihaly, Jedlovszky, Pál

Journal:

Journal of Physical Chemistry B

Year:

2004

Language:

english

File:

PDF, 759 KB

english, 2004

5

The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations

Jedlovszky, Pál, Vallauri, Renzo, Richardi, Johannes

Journal:

Journal of Physics Condensed Matter

Year:

2000

Language:

english

File:

PDF, 161 KB

english, 2000

6

Calculation of the Adsorption Isotherm of Formaldehyde on Ice by Grand Canonical Monte Carlo Simulation

Hantal, G., Jedlovszky, P., Hoang, P.N.M., Picaud, S.

Journal:

The Journal of Physical Chemistry C

Year:

2007

Language:

english

File:

PDF, 543 KB

english, 2007

7

The local environment of the molecules in water–DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis

Idrissi, Abdenacer, Marekha, B., Kiselev, M., Jedlovszky, Pál

Journal:

Physical Chemistry Chemical Physics

Year:

2015

Language:

english

File:

PDF, 4.10 MB

english, 2015

8

Properties of the intrinsic surface of liquid acetone, as seen from computer simulations

Jedlovszky, Pál, Jójárt, Balázs, Horvai, George

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 809 KB

english, 2015

9

Molecular Dynamics Simulation of the Adsorption of Oxalic Acid on an Ice Surface

Maria Darvas, Dr. Sylvain Picaud, Prof. Pal Jedlovszky

Journal:

Year:

2010

Language:

english

File:

PDF, 504 KB

english, 2010

10

Adsorption of Hydroxyacetone on Pure Ice Surfaces

Dr. Mélanie Petitjean, Maria Darvas, Dr. Sylvain Picaud, Dr. Pál Jedlovszky, Dr. Stéphane Le Calvé

Journal:

Year:

2010

Language:

english

File:

PDF, 253 KB

english, 2010

11

A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid–vapor interface of water

Lívia B. Pártay, György Hantal, Pál Jedlovszky, Árpád Vincze, George Horvai

Journal:

Journal of Computational Chemistry

Year:

2008

Language:

english

File:

PDF, 777 KB

english, 2008

12

Linear approximation: a new method for the computation of complex distillation columns

Journal:

Chemical Engineering Science

Year:

1974

Language:

english

File:

PDF, 72 KB

english, 1974

13

Reverse Monte Carlo simulation of liquid water

P. Jedlovszky, I. Bakó, G. Pálinkás

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 478 KB

english, 1994

14

Pile-up rejection live-time correction unit for precision γ-ray spectrometry

Árpád Andai, Rezsö Jedlovszky

Journal:

The International Journal of Applied Radiation and Isotopes

Year:

1983

Language:

english

File:

PDF, 418 KB

english, 1983

15

ICRM intercomparison of the relative gamma-ray emission probabilities of 75Se

R. Jedlovszky, L. Szűcs, Á. Szörényi

Journal:

Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment

Year:

1990

Language:

english

File:

PDF, 457 KB

english, 1990

16

Network of strongly interacting atoms in liquid argon

G. Pálinkás, P. Jedlovszky

Journal:

Chemical Physics

Year:

1994

Language:

english

File:

PDF, 479 KB

english, 1994

17

The structure of the zwitterionic headgroups in a DMPC bilayer as seen from Monte Carlo simulation: Comparisons with ionic solutions

Pál Jedlovszky, Lívia Pártay, Mihaly Mezei

Journal:

Journal of Molecular Liquids

Year:

2007

Language:

english

File:

PDF, 519 KB

english, 2007

18

Temperature dependence of the structure of the liquid–vapour interface of aqueous methanol solutions

Lívia Pártay, Pál Jedlovszky, George Horvai

Journal:

Journal of Molecular Liquids

Year:

2007

Language:

english

File:

PDF, 858 KB

english, 2007

19

Pressure reversal of general anaesthetics: A possible mechanism from molecular dynamics simulations

P.-L. Chau, P. Jedlovszky, P.N.M. Hoang, S. Picaud

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 857 KB

english, 2009

20

A study of the discharge characteristics of lead—acid batteries

P. Horváth, Mrs P. Jedlovszky, M. Benedek

Journal:

Journal of Power Sources

Year:

1982

Language:

english

File:

PDF, 740 KB

english, 1982

21

Orientation of the 3-methylpyridine molecules at the liquid–vapour interface of their aqueous solution

Lívia Pártay, Pál Jedlovszky, Gábor Jancsó

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 198 KB

english, 2006

22

A possible mechanism for pressure reversal of general anaesthetics from molecular simulations

P.-L. Chau, Paul N.M. Hoang, Sylvain Picaud, Pál Jedlovszky

Journal:

Chemical Physics Letters

Year:

2007

Language:

english

File:

PDF, 236 KB

english, 2007

23

Behavior of molecular oxygen at the liquid–liquid interface: A molecular dynamics simulation study

Árpád Vincze, Pál Jedlovszky, Lívia B. Pártay, George Horvai

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 186 KB

english, 2008

24

Properties of water/apolar interfaces as seen from Monte Carlo simulations

Pál Jedlovszky, Árpád Vincze, George Horvai

Journal:

Journal of Molecular Liquids

Year:

2004

Language:

english

File:

PDF, 791 KB

english, 2004

25

Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane

Marcello Sega, Pál Jedlovszky, Renzo Vallauri

Journal:

Journal of Molecular Liquids

Year:

2006

Language:

english

File:

PDF, 255 KB

english, 2006

26

Investigation of the saturated adsorption layer of 5-cyano-biphenyl and 5-cyano-terphenyl at the free water surface by Monte Carlo simulation

Pál Jedlovszky, Lívia B. Pártay

Journal:

Journal of Molecular Liquids

Year:

2007

Language:

english

File:

PDF, 845 KB

english, 2007

27

Computer simulation and ITIM analysis of the surface of water–methanol mixtures containing traces of water

Mária Darvas, Lívia B. Pártay, Pál Jedlovszky, George Horvai

Journal:

Journal of Molecular Liquids

Year:

2010

Language:

english

File:

PDF, 524 KB

english, 2010

28

Local structure in sub- and supercritical CO2: A Voronoi polyhedra analysis study

A. Idrissi, I. Vyalov, P. Damay, M. Kiselev, Y.P. Puhovski, P. Jedlovszky

Journal:

Journal of Molecular Liquids

Year:

2010

Language:

english

File:

PDF, 483 KB

english, 2010

29

A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model

Pál Jedlovszky, Mihaly Mezei, Renzo Vallauri

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 155 KB

english, 2000

30

Can the molecular Ornstein-Zernike theory be used to study water under supercritical conditions?

Johannes Richardi, Pal Jedlovszky, Pascal H. Fries, Claude Millot

Journal:

Journal of Molecular Liquids

Year:

2000

Language:

english

File:

PDF, 675 KB

english, 2000

31

Molecular clusters in liquid methanol: a Reverse Monte Carlo study

Imre Bakó, Pál Jedlovszky, Gábor Pálinkás

Journal:

Journal of Molecular Liquids

Year:

2000

Language:

english

File:

PDF, 520 KB

english, 2000

32

Surface Coatings Shape the Protein Corona of SPIONs with Relevance to Their Application in Vivo

Jedlovszky-Hajdú, Angéla, Bombelli, Francesca Baldelli, Monopoli, Marco P., Tombácz, Etelka, Dawson, Kenneth A.

Journal:

Year:

2012

Language:

english

File:

PDF, 475 KB

english, 2012

33

Carboxylated magnetic nanoparticles as MRI contrast agents: Relaxation measurements at different field strengths

Angéla Jedlovszky-Hajdú, Etelka Tombácz, István Bányai, Magor Babos, András Palkó

Journal:

Journal of Magnetism and Magnetic Materials

Year:

2012

Language:

english

File:

PDF, 684 KB

english, 2012

34

Role of Base Flipping in Specific Recognition of Damaged DNA by Repair Enzymes

Monika Fuxreiter, Ning Luo, Pál Jedlovszky, István Simon, Roman Osman

Journal:

Journal of Molecular Biology

Year:

2002

Language:

english

File:

PDF, 529 KB

english, 2002

35

Adsorption of Poly(ethylene oxide) at the Free Water Surface. A Computer Simulation Study

Darvas, Mária, Gilányi, Tibor, Jedlovszky, Pál

Journal:

Journal of Physical Chemistry B

Year:

2010

Language:

english

File:

PDF, 964 KB

english, 2010

36

Collective dynamics of supercooled water close to the liquid–liquid coexistence lines

Jedlovszky, Pál, Garberoglio, Giovanni, Vallauri, Renzo

Journal:

Physical Chemistry Chemical Physics

Year:

2011

Language:

english

File:

PDF, 926 KB

english, 2011

37

Monte Carlo simulation of liquid acetone with a polarizable molecular model

Jedlovszky, P., Pálinkás, G.

Journal:

Molecular Physics

Year:

1995

Language:

english

File:

PDF, 987 KB

english, 1995

38

Investigation of the uniqueness of the reverse Monte Carlo method: Studies on liquid water

Jedlovszky, P., Bakó, I., Pálinkás, G., Radnai, T., Soper, A. K.

Journal:

The Journal of Chemical Physics

Year:

1996

Language:

english

File:

PDF, 398 KB

english, 1996

39

Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers

Rabinovich, A. L., Balabaev, N. K., Alinchenko, M. G., Voloshin, V. P., Medvedev, N. N., Jedlovszky, P.

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 537 KB

english, 2005

40

Modeling of Mixing Acetone and Water: How Can Their Full Miscibility Be Reproduced in Computer Simulations?

Pinke, Anita, Jedlovszky, Pál

Journal:

Journal of Physical Chemistry B

Year:

2012

Language:

english

File:

PDF, 334 KB

english, 2012

41

Temperature dependence of the lateral hydrogen bonded clusters of molecules at the free water surface

Darvas, Mária, Horvai, George, Jedlovszky, Pál

Journal:

Journal of Molecular Liquids

Year:

2012

Language:

english

File:

PDF, 668 KB

english, 2012

42

Editorial

Gadomski, Wojciech, Jedlovszky, Pál

Journal:

Journal of Molecular Liquids

Year:

2012

Language:

english

File:

PDF, 80 KB

english, 2012

43

GM1 Ganglioside Embedded in a Hydrated DOPC Membrane: A Molecular Dynamics Simulation Study

Jedlovszky, Pál, Sega, Marcello, Vallauri, Renzo

Journal:

Journal of Physical Chemistry B

Year:

2009

Language:

english

File:

PDF, 1.82 MB

english, 2009

44

Hydration of apolar solutes of varying size: a systematic study

Jedlovszky, PáL, Předota, Milan, Nezbeda, Ivo

Journal:

Molecular Physics

Year:

2006

Language:

english

File:

PDF, 757 KB

english, 2006

45

Competitive Adsorption of Surfactants and Polymers at the Free Water Surface. A Computer Simulation Study of the Sodium Dodecyl Sulfate−Poly(ethylene oxide) System

Darvas, Mária, Gilányi, Tibor, Jedlovszky, Pál

Journal:

Journal of Physical Chemistry B

Year:

2011

Language:

english

File:

PDF, 1.24 MB

english, 2011

46

Water adsorption around oxalic acid aggregates: a molecular dynamics simulation of water nucleation on organic aerosols

Darvas, Maria, Picaud, Sylvain, Jedlovszky, Pál

Journal:

Physical Chemistry Chemical Physics

Year:

2011

Language:

english

File:

PDF, 2.19 MB

english, 2011

47

Orientational order of the water molecules at the vicinity of the water?benzene interface in a broad range of thermodynamic states, as seen from Monte Carlo simulations

Jedlovszky, P�l, Kereszt�ri, �gnes, Horvai, George

Journal:

Faraday Discussions

Year:

2005

Language:

english

File:

PDF, 775 KB

english, 2005

48

Detailed insight into the hydrogen bonding interactions in acetone–methanol mixtures. A molecular dynamics simulation and Voronoi polyhedra analysis study

Idrissi, Abdenacer, Polok, Kamil, Gadomski, W., Vyalov, Ivan, Agapov, Alexander, Kiselev, M., Barj, Mohamed, Jedlovszky, Pál

Journal:

Physical Chemistry Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.00 MB

english, 2012

49

Computer Simulation Investigation of the Water−Benzene Interface in a Broad Range of Thermodynamic States from Ambient to Supercritical Conditions

Keresztúri, Ágnes, Jedlovszky, Pál

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 603 KB

english, 2005

50

Temperature of maximum density line of a polarizable water model

Jedlovszky, Pál, Vallauri, Renzo

Journal:

Physical Review E

Year:

2003

Language:

english

File:

PDF, 332 KB

english, 2003