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1

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

2

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

3

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

4

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

5

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

6

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

7

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

8

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

9

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

10

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

11

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

12

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

13

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

14

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

15

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

16

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

17

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

18

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

19

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

20

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

21

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

22

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

23

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

24

Editorial

Gadomski, Wojciech, Jedlovszky, Pál

Journal:

Journal of Molecular Liquids

Year:

2012

Language:

english

File:

PDF, 80 KB

english, 2012

25

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

26

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

27

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

28

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

29

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

30

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

31

Molecular Aggregates in Aqueous Solutions of Bile Acid Salts. Molecular Dynamics Simulation Study

Pártay, Lívia B., Jedlovszky, Pál, Sega, Marcello

Journal:

Journal of Physical Chemistry B

Year:

2007

Language:

english

File:

PDF, 395 KB

english, 2007

32

Assessment of the potential models of acetone/CO2 and ethanol/CO2 mixtures by computer simulation and thermodynamic integration in liquid and supercritical states

Idrissi, Abdenacer, Vyalov, Ivan, Kiselev, Mikhail, Jedlovszky, Pál

Journal:

Physical Chemistry Chemical Physics

Year:

2011

Language:

english

File:

PDF, 1.66 MB

english, 2011

33

Immersion Depth of Surfactants at the Free Water Surface: A Computer Simulation and ITIM Analysis Study

Abrankó-Rideg, Nóra, Darvas, Mária, Horvai, George, Jedlovszky, Pál

Journal:

Journal of Physical Chemistry B

Year:

2013

Language:

english

File:

PDF, 3.05 MB

english, 2013

34

Adsorption of Aromatic Hydrocarbon Molecules at the Surface of Ice, As Seen by Grand Canonical Monte Carlo Simulation

Mészár, Zsuzsanna E., Hantal, György, Picaud, Sylvain, Jedlovszky, Pál

Journal:

The Journal of Physical Chemistry C

Year:

2013

Language:

english

File:

PDF, 3.22 MB

english, 2013

35

Lateral Dynamics of Surfactants at the Free Water Surface: A Computer Simulation Study

Rideg, Nóra A., Darvas, Mária, Varga, Imre, Jedlovszky, Pál

Journal:

Year:

2012

Language:

english

File:

PDF, 2.15 MB

english, 2012

36

Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions

Jedlovszky, Pál, Garberoglio, Giovanni, Vallauri, Renzo

Journal:

Journal of Physics Condensed Matter

Year:

2010

Language:

english

File:

PDF, 567 KB

english, 2010

37

Investigation of the adsorption behaviour of acetone at the surface of ice. A grand canonical Monte Carlo simulation study

Hantal, György, Jedlovszky, Pál, Hoang, Paul N. M., Picaud, Sylvain

Journal:

Physical Chemistry Chemical Physics

Year:

2008

Language:

english

File:

PDF, 1.98 MB

english, 2008

38

Free Energy of Mixing of Acetone and Methanol: A Computer Simulation Investigation

Idrissi, Abdenacer, Polok, Kamil, Barj, Mohammed, Marekha, Bogdan, Kiselev, Mikhail, Jedlovszky, Pál

Journal:

Journal of Physical Chemistry B

Year:

2013

Language:

english

File:

PDF, 2.03 MB

english, 2013

39

Adsorption of H2O2 at the surface of Ih ice, as seen from grand canonical Monte Carlo simulations

Picaud, Sylvain, Jedlovszky, Pál

Journal:

Chemical Physics Letters

Year:

2014

Language:

english

File:

PDF, 1.62 MB

english, 2014

40

Role of the C−H···O Hydrogen Bonds in Liquids: A Monte Carlo Simulation Study of Liquid Formic Acid Using a Newly Developed Pair-Potential

Jedlovszky, Pál, Turi, László

Journal:

Journal of Physical Chemistry B

Year:

1997

Language:

english

File:

PDF, 171 KB

english, 1997

41

Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid–Liquid Interface with Computer Simulations

Darvas, Mária, Jorge, Miguel, Cordeiro, M. Natalia D. S., Kantorovich, Sofia S., Sega, Marcello, Jedlovszky, Pál

Journal:

Journal of Physical Chemistry B

Year:

2013

Language:

english

File:

PDF, 1.87 MB

english, 2013

42

Structure of the adsorption layer of various ionic and non-ionic surfactants at the free water surface, as seen from computer simulation and ITIM analysis

Abrankó-Rideg, Nóra, Horvai, George, Jedlovszky, Pál

Journal:

Journal of Molecular Liquids

Year:

2015

Language:

english

File:

PDF, 1.83 MB

english, 2015

43

TUBERCLE BACILLI IN BOVINE FÆCES.

Kertész, Júlia, Darvas, Mária, Jedlovszky, Pál, Horvai, George

Journal:

Year:

1928

Language:

english

File:

PDF, 209 KB

english, 1928

44

Reprint of “Role of the fluidity of a liquid phase in determining the surface properties of the opposite phase”

Kertész, Júlia, Darvas, Mária, Jedlovszky, Pál, Horvai, George

Journal:

Journal of Molecular Liquids

Year:

2014

Language:

english

File:

PDF, 992 KB

english, 2014

45

WESTMINSTER MEDICAL SOCIETY. Saturday, February 16, 1828.

Kertész, Júlia, Darvas, Mária, Jedlovszky, Pál, Horvai, George

Journal:

Year:

1828

Language:

english

File:

PDF, 207 KB

english, 1828

46

Medical News.

Kertész, Júlia, Darvas, Mária, Jedlovszky, Pál, Horvai, George

Journal:

Year:

1879

Language:

english

File:

PDF, 402 KB

english, 1879

47

Role of the fluidity of a liquid phase in determining the surface properties of the opposite phase at the liquid–liquid interface

Kertész, Júlia, Darvas, Mária, Jedlovszky, Pál, Horvai, George

Journal:

Journal of Molecular Liquids

Year:

2013

Language:

english

File:

PDF, 82 KB

english, 2013

48

Calculation of the intrinsic solvation free energy profile of methane across a liquid/liquid interface in computer simulations

Darvas, Mária, Jorge, Miguel, Cordeiro, M. Natalia D.S., Jedlovszky, Pál

Journal:

Journal of Molecular Liquids

Year:

2014

Language:

english

File:

PDF, 807 KB

english, 2014

49

Adsorption of Octyl Cyanide at the Free Water Surface as Studied by Monte Carlo Simulation

Jedlovszky, Pál, Pártay, Lívia B.

Journal:

Journal of Physical Chemistry B

Year:

2007

Language:

english

File:

PDF, 532 KB

english, 2007

50

Orientational Order of the Water Molecules Across a Fully Hydrated DMPC Bilayer: A Monte Carlo Simulation Study

Jedlovszky, Pál, Mezei, Mihaly

Journal:

Journal of Physical Chemistry B

Year:

2001

Language:

english

File:

PDF, 156 KB

english, 2001

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