Rutkai, Gábor: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

1

Equation of state for 1,2-dichloroethane based on a hybrid data set

Thol, Monika, Rutkai, Gábor, Köster, Andreas, Miroshnichenko, Svetlana, Wagner, Wolfgang, Vrabec, Jadran, Span, Roland

Journal:

Molecular Physics

Year:

2017

Language:

english

File:

PDF, 2.00 MB

english, 2017

2

How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?

Rutkai, Gábor, Thol, Monika, Span, Roland, Vrabec, Jadran

Journal:

Molecular Physics

Year:

2016

Language:

english

File:

PDF, 3.28 MB

english, 2016

3

Thermodynamic correlation of molecular simulation data

Lustig, Rolf, Rutkai, Gabor, Vrabec, Jadran

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.98 MB

english, 2015

4

Long-range correction for multi-site Lennard-Jones models and planar interfaces

Werth, Stephan, Rutkai, Gabor, Vrabec, Jadran, Horsch, Martin, Hasse, Hans

Journal:

Molecular Physics

Year:

2014

Language:

english

File:

PDF, 774 KB

english, 2014

5

Thermodynamic Properties of Octamethylcyclotetrasiloxane

Thol, Monika, Rutkai, Gábor, Köster, Andreas, Dubberke, Frithjof H., Windmann, Thorsten, Span, Roland, Vrabec, Jadran

Journal:

Journal of Chemical & Engineering Data

Year:

2016

Language:

english

File:

PDF, 2.27 MB

english, 2016

6

Chemical potential calculations by thermodynamic integration with separation shifting in adaptive sampling Monte Carlo simulations

Tamás Kristóf, Gábor Rutkai

Journal:

Chemical Physics Letters

Year:

2007

Language:

english

File:

PDF, 164 KB

english, 2007

7

Simulation study of intercalation complexes of kaolinite with simple amides as primary intercalation reagents

Kristóf, Tamás, Sarkadi, Zsófia, Ható, Zoltán, Rutkai, Gábor

Journal:

Computational Materials Science

Year:

2018

Language:

english

File:

PDF, 2.14 MB

english, 2018

8

Stability of the kaolinite-guest molecule intercalation system: A molecular simulation study

Rutkai, Gábor, Ható, Zoltán, Kristóf, Tamás

Journal:

Fluid Phase Equilibria

Year:

2015

Language:

english

File:

PDF, 758 KB

english, 2015

9

Fundamental equation of state for ethylene oxide based on a hybrid dataset

Thol, Monika, Rutkai, Gábor, Köster, Andreas, Kortmann, Mirco, Span, Roland, Vrabec, Jadran

Journal:

Chemical Engineering Science

Year:

2015

Language:

english

File:

PDF, 1.23 MB

english, 2015

10

Equation of State for the Lennard-Jones Truncated and Shifted Model Fluid

Thol, Monika, Rutkai, Gabor, Span, Roland, Vrabec, Jadran, Lustig, Rolf

Journal:

International Journal of Thermophysics

Year:

2015

Language:

english

File:

PDF, 976 KB

english, 2015

11

Simulation and experimental study of intercalation of urea in kaolinite

Gábor Rutkai, Éva Makó, Tamás Kristóf

Journal:

Journal of Colloid and Interface Science

Year:

2009

Language:

english

File:

PDF, 371 KB

english, 2009

12

Comparative study of the Grüneisen parameter for 28 pure fluids

Mausbach, Peter, Köster, Andreas, Rutkai, Gábor, Thol, Monika, Vrabec, Jadran

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 2.48 MB

english, 2016

13

Molecular simulation of the Joule–Thomson inversion curve of hydrogen sulphide

Kristóf *, Tamás, Rutkai, Gábor, Merényi, László, Liszi, János

Journal:

Molecular Physics

Year:

2005

Language:

english

File:

PDF, 174 KB

english, 2005

14

Automatized determination of fundamental equations of state based on molecular simulations in the cloud

Köster, Andreas, Jiang, Tao, Rutkai, Gábor, Glass, Colin W., Vrabec, Jadran

Journal:

Fluid Phase Equilibria

Year:

2016

Language:

english

File:

PDF, 1.84 MB

english, 2016

15

: A molecular simulation tool for thermodynamic properties, release 3.0

Rutkai, Gábor, Köster, Andreas, Guevara-Carrion, Gabriela, Janzen, Tatjana, Schappals, Michael, Glass, Colin W., Bernreuther, Martin, Wafai, Amer, Stephan, Simon, Kohns, Maximilian, Reiser, Steffen, D

Journal:

Computer Physics Communications

Year:

2017

Language:

english

File:

PDF, 1.17 MB

english, 2017

16

Equation of State for the Lennard-Jones Fluid

Thol, Monika, Rutkai, Gabor, Köster, Andreas, Lustig, Rolf, Span, Roland, Vrabec, Jadran

Journal:

Journal of Physical and Chemical Reference Data

Year:

2016

Language:

english

File:

PDF, 3.01 MB

english, 2016

17

The Genomic Landscape of Compensatory Evolution

Szamecz, Béla, Boross, Gábor, Kalapis, Dorottya, Kovács, Károly, Fekete, Gergely, Farkas, Zoltán, Lázár, Viktória, Hrtyan, Mónika, Kemmeren, Patrick, Groot Koerkamp, Marian J. A., Rutkai, Edit, Holste

Journal:

Year:

2014

Language:

english

File:

PDF, 1.97 MB

english, 2014

18

Corrigendum to ‘Fundamental equation of state for ethylene oxide based on a hybrid dataset’ [Journal of Chemical Engineering Science 121 (2015) 87–99]

Thol, Monika, Rutkai, Gábor, Köster, Andreas, Kortmann, Mirco, Span, Roland, Vrabec, Jadran

Journal:

Chemical Engineering Science

Year:

2015

Language:

english

File:

PDF, 371 KB

english, 2015

19

Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom

Schappals, Michael, Mecklenfeld, Andreas, Kröger, Leif, Botan, Vitalie, Köster, Andreas, Stephan, Simon, García, Edder J., Rutkai, Gabor, Raabe, Gabriele, Klein, Peter, Leonhard, Kai, Glass, Colin W.,

Journal:

Journal of Chemical Theory and Computation

Year:

2017

Language:

english

File:

PDF, 1.73 MB

english, 2017

20

Molecular simulation study of intercalation of small molecules in kaolinite

Gábor Rutkai, Tamás Kristóf

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 913 KB

english, 2008

21

Simulation-assisted evidence for the existence of two stable kaolinite/potassium acetate intercalate complexes

Éva Makó, Gábor Rutkai, Tamás Kristóf

Journal:

Journal of Colloid and Interface Science

Year:

2010

Language:

english

File:

PDF, 351 KB

english, 2010

22

Prediction of adsorption and separation of water–alcohol mixtures with zeolite NaA

Gábor Rutkai, Éva Csányi, Tamás Kristóf

Journal:

Microporous and Mesoporous Materials

Year:

2008

Language:

english

File:

PDF, 550 KB

english, 2008

23

Communication: Molecular simulation study of kaolinite intercalation with realistic layer size

Ható, Zoltán, Rutkai, Gábor, Vrabec, Jadran, Kristóf, Tamás

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1022 KB

english, 2014

24

Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data

Rutkai, Gábor, Vrabec, Jadran

Journal:

Journal of Chemical & Engineering Data

Year:

2015

Language:

english

File:

PDF, 1.92 MB

english, 2015

25

ms2: A molecul

Glass, Colin W., Reiser, Steffen, Rutkai, Gábor, Deublein, Stephan, Köster, Andreas, Guevara-Carrion, Gabriela, Wafai, Amer, Horsch, Martin, Bernreuther, Martin, Windmann, Thorsten, Hasse, Hans, Vrabe

Journal:

Computer Physics Communications

Year:

2014

Language:

english

File:

PDF, 247 KB

english, 2014

26

Bistetrazine-cyanines as double-clicking fluorogenic two-point binder or crosslinker probes

Kormos, Attila, Koehler, Christine, Fodor, Eszter, Rutkai, Zsófia, Martin, Maddison, Mező, Gábor, Lemke, Edward, Kele, Péter

Journal:

Chemistry - A European Journal

Year:

2018

Language:

english

File:

PDF, 1.21 MB

english, 2018

27

Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations

Köster, Andreas, Spura, Thomas, Rutkai, Gábor, Kessler, Jan, Wiebeler, Hendrik, Vrabec, Jadran, Kühne, Thomas D.

Journal:

Journal of Computational Chemistry

Year:

2016

Language:

english

File:

PDF, 566 KB

english, 2016

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@1delivery.pm

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски