Andras Baranyai: search on Z-Library

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1

A polarizable, four-point-charge model of water with size variation

András Baranyai

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 483 KB

english, 2009

2

Computer simulation of the 13 crystalline phases of ice

Baranyai, András, Bartók, Albert, Chialvo, Ariel A.

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 337 KB

english, 2005

3

Calculation of the three-particle contribution to the configurational entropy for two different models of amorphous Si

Gereben, Orsolya, Pusztai, László, Baranyai, András

Journal:

Physical Review B

Year:

1994

Language:

english

File:

PDF, 152 KB

english, 1994

4

The supramolecular chemistry of gold and l-cysteine: Formation of photoluminescent, orange-emitting assemblies with multilayer structure

Söptei, Balázs, Mihály, Judith, Szigyártó, Imola Cs., Wacha, András, Németh, Csaba, Bertóti, Imre, May, Zoltán, Baranyai, Péter, Sajó, István E., Bóta, Attila

Journal:

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Year:

2015

Language:

english

File:

PDF, 26.45 MB

english, 2015

5

Tetrahedrality and hydrogen bonds in water

Székely, Eszter, Varga, Imre K., Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 1.34 MB

english, 2016

6

Economic Analysis of Grid-Connected PV System Regulations: A Hungarian Case Study

Zsiborács, Henrik, Hegedűsné Baranyai, Nóra, Csányi, Szilvia, Vincze, András, Pintér, Gábor

Journal:

Year:

2019

Language:

english

File:

PDF, 6.54 MB

english, 2019

7

Absorption, fluorescence, and cd spectroscopic study of chiral recognition by a binaphthyl-derived chromogenic calixcrown host

Miklós Kubinyi, Krisztina Pál, Péter Baranyai, András Grofcsik, István Bitter, Alajos Grün

Journal:

Year:

2004

Language:

english

File:

PDF, 209 KB

english, 2004

8

Modeling molten CuCl and AgI in the mean spherical approximation

Imre Ruff, András Baranyai, Orest A. Pizio

Journal:

Chemical Physics Letters

Year:

1988

Language:

english

File:

PDF, 376 KB

english, 1988

9

The overlap volume in hard spheres under shear

István Brozsák, András Baranyai

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 296 KB

english, 1993

10

Invariants of spherical harmonics as order parameters in liquids: comparison of the structure of a molten and glassy alkali halide

Andras Baranyai, László Pusztai, Imre Ruff

Journal:

Electrochimica Acta

Year:

1988

Language:

english

File:

PDF, 469 KB

english, 1988

11

On the re-engineered TIP4P water models for the prediction of vapor–liquid equilibrium

Ariel A. Chialvo, Albert Bartók, András Baranyai

Journal:

Journal of Molecular Liquids

Year:

2006

Language:

english

File:

PDF, 341 KB

english, 2006

12

Testing the adequacy of simple water models at the opposite ends of the phase diagram

András Baranyai, Albert Bartók, Ariel A. Chialvo

Journal:

Journal of Molecular Liquids

Year:

2007

Language:

english

File:

PDF, 304 KB

english, 2007

13

Triple state properties of tetrasubstituted zinc phthalocyanine derivatives

András Grofcsik, Péter Baranyai, István Bitter, Viktor Csokai, Miklós Kubinyi, Klára Szegletes, Janka Tatai, Tamás Vidóczy

Journal:

Journal of Molecular Structure

Year:

2004

Language:

english

File:

PDF, 135 KB

english, 2004

14

Extremum properties of the Gaussian thermostat

Sten Sarman, Denis J. Evans, András Baranyai

Journal:

Physica A: Statistical Mechanics and its Applications

Year:

1994

Language:

english

File:

PDF, 601 KB

english, 1994

15

Correlation regimes in systems of soft spherical particles studied by their Lyapunov exponents

István Borzsák, András Baranyai, Harald A. Posch

Journal:

Physica A: Statistical Mechanics and its Applications

Year:

1996

Language:

english

File:

PDF, 744 KB

english, 1996

16

Thermal degradation of polyethylene modeled on tetracontane

András Németh, Marianne Blazsó, Péter Baranyai, Tamás Vidóczy

Journal:

Journal of Analytical and Applied Pyrolysis

Year:

2008

Language:

english

File:

PDF, 939 KB

english, 2008

17

Luminescence characteristics of Cu- and Eu-doped Li2B4O7

Magdalyna Ignatovych, Vadym Holovey, Andrea Watterich, Tamás Vidóczy, Péter Baranyai, András Kelemen, Oleksij Chuiko

Journal:

Radiation Measurements

Year:

2004

Language:

english

File:

PDF, 202 KB

english, 2004

18

Photochromism of a spiropyran derivative of 1,3-calix[4]crown-5

András Grofcsik, Péter Baranyai, István Bitter, Alajos Grün, Éva Köszegi, Miklós Kubinyi, Krisztina Pál, Tamás Vidóczy

Journal:

Journal of Molecular Structure

Year:

2002

Language:

english

File:

PDF, 137 KB

english, 2002

19

Direct determination of two-body potentials from measured pair structures

Gergely Tóth, András Baranyai

Journal:

Journal of Molecular Liquids

Year:

2000

Language:

english

File:

PDF, 401 KB

english, 2000

20

Field-dependent conductivity and diffusion in a two-dimensional Lorentz gas

András Baranyai, Denis J. Evans, E. G. D. Cohen

Journal:

Journal of Statistical Physics

Year:

1993

Language:

english

File:

PDF, 598 KB

english, 1993

21

On the convergence of Green's entropy expansion

István Borzsák, András Baranyai

Journal:

Chemical Physics

Year:

1992

Language:

english

File:

PDF, 340 KB

english, 1992

22

Spectroscopy and Relaxation of Molecular Liquids (Studies in Physical and Theoretical Chemistry)

Andra´s Baranyai

Journal:

Vibrational Spectroscopy

Year:

1992

Language:

english

File:

PDF, 182 KB

english, 1992

23

Identification of a claudin-4 and E-cadherin score to predict prognosis in breast cancer

Attila M. Szasz, Zsuzsanna Nemeth, Balazs Gyorffy, Mariann Micsinai, Tibor Krenacs, Zsolt Baranyai, Laszlo Harsanyi, Andras Kiss, Zsuzsa Schaff, Anna-Maria Tokes, Janina Kulka

Journal:

Year:

2011

Language:

english

File:

PDF, 819 KB

english, 2011

24

Tricellulin expression in normal and neoplastic human pancreas

Anna Korompay, Katalin Borka, Gábor Lotz, Áron Somorácz, Péter Törzsök, Boglárka Erdélyi-Belle, István Kenessey, Zsolt Baranyai, Fanni Zsoldos, Péter Kupcsulik, György Bodoky, Zsuzsa Schaff, András Ki

Journal:

Year:

2012

Language:

english

File:

PDF, 825 KB

english, 2012

25

Decreased expression of histamine H1 and H4 receptors suggests disturbance of local regulation in human colorectal tumours by histamine

Katalin Boer, Eva Helinger, Andrea Helinger, Peter Pocza, Zoltan Pos, Pal Demeter, Zsolt Baranyai, Kristof Dede, Zsuzsanna Darvas, Andras Falus

Journal:

European Journal of Cell Biology

Year:

2008

Language:

english

File:

PDF, 1.24 MB

english, 2008

26

Direct entropy calculation from computer simulation of liquids

Baranyai, Andras, Evans, Denis

Journal:

Physical Review A

Year:

1989

Language:

english

File:

PDF, 246 KB

english, 1989

27

Isothermal-isobaric molecular dynamics simulation of polymorphic phase transitions in alkali halides

Imre Ruff, Andras Baranyai, Eckhardt Spohr, Karl Heinzinger

Journal:

Journal of Non-Crystalline Solids

Year:

1990

Language:

english

File:

PDF, 237 KB

english, 1990

28

Direct entropy calculation from computer simulation of liquids

Andras Baranyai, Denis J. Evans

Journal:

Journal of Non-Crystalline Solids

Year:

1990

Language:

english

File:

PDF, 193 KB

english, 1990

29

Disorder in ice polymorphs: A Monte Carlo simulation study

Albert Bartók, András Baranyai

Journal:

Journal of Non-Crystalline Solids

Year:

2007

Language:

english

File:

PDF, 345 KB

english, 2007

30

Classical interaction model for the water molecule

Baranyai, András, Bartók, Albert

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 320 KB

english, 2007

31

Comparison of reverse Monte Carlo algorithm variants via the accuracy of their three-particle correlation functions and configurational temperatures

TÓTH, GERGELY, BARANYAI, ANDRÁS

Journal:

Molecular Physics

Year:

1999

Language:

english

File:

PDF, 634 KB

english, 1999

32

Calculation of equilibrium entropy differences from non-equilibrium molecular dynamics simulations

Baranyai, András, Evans, Denis J.

Journal:

Molecular Physics

Year:

1991

Language:

english

File:

PDF, 300 KB

english, 1991

33

Grand canonical Monte Carlo simulation of liquid argon

Ruff, Imre, Baranyai, András, Pálinkás, Gábor, Heinzinger, Karl

Journal:

The Journal of Chemical Physics

Year:

1986

Language:

english

File:

PDF, 915 KB

english, 1986

34

New algorithm for constrained molecular-dynamics simulation of liquid benzene and naphthalene

Baranyai, András, Evans, Denis J.

Journal:

Molecular Physics

Year:

1990

Language:

english

File:

PDF, 609 KB

english, 1990

35

Molecular dynamics analog of the reverse Monte Carlo method

Tóth, Gergely, Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 377 KB

english, 2001

36

Density maximum and polarizable models of water

Kiss, Péter T., Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 624 KB

english, 2012

37

Isothermal–isobaric molecular dynamics simulation of polymorphic phase transitions in alkali halides

Ruff, Imre, Baranyai, Andras, Spohr, Eckhard, Heinzinger, Karl

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 1.05 MB

english, 1989

38

Fluctuation of the pair-correlation function

Baranyai, András, Tóth, Gergely

Journal:

The Journal of Chemical Physics

Year:

1997

Language:

english

File:

PDF, 220 KB

english, 1997

39

Fluctuations close to equilibrium

Baranyai, András, Cummings, Peter T.

Journal:

Physical Review E

Year:

1995

Language:

english

File:

PDF, 226 KB

english, 1995

40

A systematic development of a polarizable potential of water

Kiss, Péter T., Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 1.02 MB

english, 2013

41

Clusters of classical water models

Kiss, Péter T., Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 772 KB

english, 2009

42

Molecular dynamics simulation with stochastically constrained pressure

Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 223 KB

english, 2007

43

Heat flow studies for large temperature gradients by molecular dynamics simulation

Baranyai, András

Journal:

Physical Review E

Year:

1996

Language:

english

File:

PDF, 139 KB

english, 1996

44

A necklace of pearls as a one-dimensional fluid

Baranyai, Andras, Ruff, Imre

Journal:

Journal of Chemical Education

Year:

1988

Language:

english

File:

PDF, 2.55 MB

english, 1988

45

The Gaussian thermostat, phase space compression and the conjugate pairing rule

Evans, Denis J., Baranyai, András

Journal:

Molecular Physics

Year:

1992

Language:

english

File:

PDF, 502 KB

english, 1992

46

Molecular dynamics simulation of solid biphenyl

Baranyai, András, Welberry, T.R.

Journal:

Molecular Physics

Year:

1991

Language:

english

File:

PDF, 1023 KB

english, 1991

47

The kinetics of mixing and the fluctuation theorem in ideal mixtures of two-component model fluids

Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 297 KB

english, 2003

48

Phase space compression and entropy of nonequilibrium steady states

Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

1996

Language:

english

File:

PDF, 308 KB

english, 1996

49

Conceptual and technical improvement of the reverse Monte Carlo algorithm

Tóth, Gergely, Baranyai, András

Journal:

The Journal of Chemical Physics

Year:

1997

Language:

english

File:

PDF, 361 KB

english, 1997

50

Temperature of nonequilibrium steady-state systems

Baranyai, András

Journal:

Physical Review E

Year:

2000

Language:

english

File:

PDF, 217 KB

english, 2000