Kolafa, Jiří: search on Z-Library

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

1

Molecular dynamics study of conductivity of ionic liquids: The Kohlrausch law

Jan Picálek, Jiří Kolafa

Journal:

Journal of Molecular Liquids

Year:

2007

Language:

english

File:

PDF, 256 KB

english, 2007

2

Cutoff Errors in the Ewald Summation Formulae for Point Charge Systems

Kolafa, Jiri, Perram, John W.

Journal:

Molecular Simulation

Year:

1992

Language:

english

File:

PDF, 949 KB

english, 1992

3

Recent progress in the molecular simulation of thermodynamic properties of aqueous electrolyte solutions

Smith, William R., Nezbeda, Ivo, Kolafa, Jiří, Moučka, Filip

Journal:

Fluid Phase Equilibria

Year:

2018

Language:

english

File:

PDF, 4.55 MB

english, 2018

4

The Lennard-Jones Fluid Revisited: Computer Simulation Results

Kolafa, Jiří, Vörtler, Horst L., Aim, Karel, Nezbeda, Ivo

Journal:

Molecular Simulation

Year:

1993

Language:

english

File:

PDF, 879 KB

english, 1993

5

Residual entropy of ices and clathrates from Monte Carlo simulation

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 651 KB

english, 2014

6

Virial coefficients and the equation of state of the hard tetrahedron fluid

Kolafa, Jiří, Labík, Stanislav

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 209 KB

english, 2015

7

Molecular theory of phase equilibria in model and real associated mixtures III. Binary solutions of inert gases and n-alkanes in ammonia and methanol

Ivo Nezbeda, Jiří Kolafa, W.R Smith

Journal:

Fluid Phase Equilibria

Year:

1997

Language:

english

File:

PDF, 1.32 MB

english, 1997

8

Effect of short- and long-range forces on the properties of fluids. III. Dipolar and quadrupolar fluids

KOLAFA, JIŘÍ, NEZBEDA, IVO, LÍSAL, MARTIN

Journal:

Molecular Physics

Year:

2001

Language:

english

File:

PDF, 1.58 MB

english, 2001

9

Free Energy of Classical Molecular Crystals by Thermodynamic Integration from a Harmonic Reference

Journal:

Journal of Chemical Theory and Computation

Year:

2018

Language:

english

File:

PDF, 626 KB

english, 2018

10

Global phase diagrams of model and real binary fluid mixtures: Lorentz–Berthelot mixture of attractive hard spheres

Jiřı́ Kolafa, Ivo Nezbeda, Jan Pavlı́ček, William R Smith

Journal:

Fluid Phase Equilibria

Year:

1998

Language:

english

File:

PDF, 273 KB

english, 1998

11

Effect of short- and long-range forces on the structure of water: temperature and density dependence

NEZBEDA, IVO, KOLAFA, JIŘÍ

Journal:

Molecular Physics

Year:

1999

Language:

english

File:

PDF, 846 KB

english, 1999

12

Computer simulation studies of hard body fluid mixtures II

Vörtler, Horst L., Kolafa, Jiři, Nezbeda, Ivo

Journal:

Molecular Physics

Year:

1989

Language:

english

File:

PDF, 850 KB

english, 1989

13

An accurate analytical representation of the bridge function of hard spheres and a question of existence of a general closure to the Ornstein–Zernike equation

Francová, Magda, Malijevský, Anatol, Labík, Stanislav, Kolafa, Jiří

Journal:

Collection of Czechoslovak Chemical Communications

Year:

2011

Language:

english

File:

PDF, 670 KB

english, 2011

14

Handling Electrostatic Interactions in Molecular Simulations: A Systematic Study

Kolafa, Jiří, Moučka, Filip, Nezbeda, Ivo

Journal:

Collection of Czechoslovak Chemical Communications

Year:

2008

Language:

english

File:

PDF, 173 KB

english, 2008

15

Autocorrelations and subseries averages in Monte Carlo Simulations

Journal:

Molecular Physics

Year:

1986

Language:

english

File:

PDF, 418 KB

english, 1986

16

The hard tetrahedron fluid: a model for the structure of water?

Kolafa, Jiří, Nezbeda, Ivo

Journal:

Molecular Physics

Year:

1995

Language:

english

File:

PDF, 789 KB

english, 1995

17

Global phase diagrams of binary mixtures Systematic basis for describing types of phase equilibrium phenomena

Nezbeda, Ivó, Kolafa, Jiří, Smith, William R.

Journal:

Journal of the Chemical Society Faraday Transactions

Year:

1997

Language:

english

File:

PDF, 414 KB

english, 1997

18

Primitive models of associated liquids

Kolafa, Jiří, Nezbeda, Ivo

Journal:

Molecular Physics

Year:

1991

Language:

english

File:

PDF, 494 KB

english, 1991

19

Dipole time correlation functions of the Stockmayer fluid in the microcanonical and canonical ensembles

Payne, Vilia Ann, Forsyth, Maria, Kolafa, Jiri, Ratner, Mark A., de Leeuw, Simon W.

Journal:

Journal of Physical Chemistry

Year:

1993

Language:

english

File:

PDF, 865 KB

english, 1993

20

Solubility of NaCl in water and its melting point by molecular dynamics in the slab geometry and a new BK3-compatible force field

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 2.52 MB

english, 2016

21

Fluids of Hard Nonspherical Molecules. II. Monte Carlo Data and Equation of State

Morávek, Pavel, Kolafa, Jiří, Francová, Magda

Journal:

Collection of Czechoslovak Chemical Communications

Year:

2008

Language:

english

File:

PDF, 242 KB

english, 2008

22

Direct molecular dynamics simulation of nucleation during supersonic expansion of gas to vacuum

Klíma, Martin, Kolafa, Jiri

Journal:

Journal of Chemical Theory and Computation

Year:

2018

Language:

english

File:

PDF, 1.15 MB

english, 2018

23

Molecular dynamics of potential models with polarizability: comparison of methods

Jiřı́ Genzer, Jiřı́ Kolafa

Journal:

Journal of Molecular Liquids

Year:

2004

Language:

english

File:

PDF, 177 KB

english, 2004

24

Primitive model of water

Nezbeda, Ivo, Kolafa, Jiří, Kalyuzhnyi, Yurij

Journal:

Molecular Physics

Year:

1989

Language:

english

File:

PDF, 973 KB

english, 1989

25

The object-oriented development of a parallel application in protein dynamics: why we need software tools for HPCN applications

Lars Bækdal, Wouter Joosen, Thomas Larsen, Jiri Kolafa, Jens H. Ovesen, John W. Perram, Henrik G. Petersen, Robert Bywater, Mark Ratner

Journal:

Computer Physics Communications

Year:

1996

Language:

english

File:

PDF, 922 KB

english, 1996

26

Molecular dynamics simulation of the free-energy expansion of the square-well fluid of short ranges

Rivera-Torres, Sergio, del Río, Fernando, Espíndola-Heredia, Rodolfo, Kolafa, Jiri, Malijevský, Anatol

Journal:

Journal of Molecular Liquids

Year:

2013

Language:

english

File:

PDF, 546 KB

english, 2013

27

Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations

Picálek, Jan, Minofar, Babak, Kolafa, Jiří, Jungwirth, Pavel

Journal:

Physical Chemistry Chemical Physics

Year:

2008

Language:

english

File:

PDF, 243 KB

english, 2008

28

On optimization of Monte Carlo simulations

Journal:

Molecular Physics

Year:

1988

Language:

english

File:

PDF, 1.11 MB

english, 1988

29

Chemical potentials of alkaline earth metal halide aqueous electrolytes and solubility of their hydrates by molecular simulation: Application to CaCl 2 , antarcticite, and sinjarite

Moučka, Filip, Kolafa, Jiří, Lísal, Martin, Smith, William R.

Journal:

The Journal of Chemical Physics

Year:

2018

Language:

english

File:

PDF, 852 KB

english, 2018

30

Virial coefficients of hard spheres and hard disks up to the ninth

Labík, Stanislav, Kolafa, Jiří, Malijevský, Anatol

Journal:

Physical Review E

Year:

2005

Language:

english

File:

PDF, 69 KB

english, 2005

31

Density expansion of the radial distribution and bridge functions of the hard sphere fluid

Kolafa, Jiří, Labík, Stanislav

Journal:

Molecular Physics

Year:

2006

Language:

english

File:

PDF, 322 KB

english, 2006

32

The bridge function of hard spheres by direct inversion of computer simulation data

KOLAFA, JIŘÍ, LABÍK, STANISLAV, MALIJEVSKÝ, ANATOL

Journal:

Molecular Physics

Year:

2002

Language:

english

File:

PDF, 1.04 MB

english, 2002

33

A classical polarizable model for simulations of water and ice

Viererblová, Linda, Kolafa, Jiří

Journal:

Physical Chemistry Chemical Physics

Year:

2011

Language:

english

File:

PDF, 2.58 MB

english, 2011

34

Physicochemical Properties of Gold Nanostructures Deposited on Glass

Novotna, Zdenka, Reznickova, Alena, Viererblova, Linda, Kolafa, Jiri, Kolska, Zdenka, Riha, Jan, Svorcik, Vaclav

Journal:

Journal of Nanomaterials

Year:

2014

Language:

english

File:

PDF, 1.52 MB

english, 2014

35

Global phase diagrams of model and real binary fluid mixtures Part II. Non-Lorentz–Berthelot mixtures of attractive hard spheres

Kolafa, Jiří, Nezbeda, Ivo, Pavlíček, Jan, Smith, William R.

Journal:

Physical Chemistry Chemical Physics

Year:

1999

Language:

english

File:

PDF, 233 KB

english, 1999

36

Analytical expressions for the fourth virial coefficient of a hard-sphere mixture

Labík, Stanislav, Kolafa, Jiří

Journal:

Physical Review E

Year:

2009

Language:

english

File:

PDF, 173 KB

english, 2009

37

Effect of short and long range forces on the structure of water. II. Orientational ordering and the dielectric constant

KOLAFA, JIŘÍ, NEZBEDA, IVO

Journal:

Molecular Physics

Year:

2000

Language:

english

File:

PDF, 4.71 MB

english, 2000

38

Monte Carlo simulations on primitive models of water and methanol

Kolafa, Jiří, Nezbeda, Ivo

Journal:

Molecular Physics

Year:

1987

Language:

english

File:

PDF, 830 KB

english, 1987

39

Adsorption of benzene from an aqueous solution

Tschliessnig, Rupert, Billes, Werner, Wendland, Martin, Fischer, Johann, Kolafa, Jiří

Journal:

Molecular Simulation

Year:

2005

Language:

english

File:

PDF, 275 KB

english, 2005

40

Implementation of the Dahl-Andersen-Wertheim theory for realistic water-water potentials

Kolafa, Jiří, Nezbeda, Ivo

Journal:

Molecular Physics

Year:

1989

Language:

english

File:

PDF, 549 KB

english, 1989

41

Virial coefficients of the additive hard-sphere binary mixtures up to the eighth

Labík, Stanislav, Malijevský, Anatol, Kolafa, Jiří

Journal:

Molecular Physics

Year:

2017

Language:

english

File:

PDF, 614 KB

english, 2017

42

Thermal Unfolding of Unsolvated Cytochrome c : Experiment and Molecular Dynamics Simulations

Mao, Yi, Woenckhaus, Jürgen, Kolafa, Jiri, Ratner, Mark A., Jarrold, Martin F.

Journal:

Journal of the American Chemical Society

Year:

1999

Language:

english

File:

PDF, 178 KB

english, 1999

43

The Lennard-Jones fluid revisited: new thermodynamic data and new equation of state

Karel Aim, Jiří Kolafa, Ivo Nezbeda, Horst L. Vörtler

Journal:

Fluid Phase Equilibria

Year:

1993

Language:

english

File:

PDF, 509 KB

english, 1993

44

Essential Motions and Energetic Contributions of Individual Residues in a Peptide Bound to an SH3 Domain

Kolafa, Jiří, Perram, John W., Bywater, Robert P.

Journal:

Biophysical Journal

Year:

2000

Language:

english

File:

PDF, 601 KB

english, 2000

45

Convergence Properties of Monte Carlo Simulations on Fluids

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 936 KB

english, 1991

46

The Lennard-Jones fluid: an accurate analytic and theoretically-based equation of state

Jiří Kolafa, Ivo Nezbeda

Journal:

Fluid Phase Equilibria

Year:

1994

Language:

english

File:

PDF, 2.29 MB

english, 1994

47

A New Version of the Insertion Particle Method for Determining the Chemical Potential by Monte Carlo Simulation

Nezbeda, Ivo, Kolafa, Jiří

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 868 KB

english, 1991

48

Static Dielectric Constant from Simulations Revisited: Fluctuations or External Field?

Kolafa, Jiří, Viererblová, Linda

Journal:

Journal of Chemical Theory and Computation

Year:

2014

Language:

english

File:

PDF, 858 KB

english, 2014

49

Time-Reversible Velocity Predictors for Verlet Integration with Velocity-Dependent Right-Hand Side

Kolafa, Jiří, Lísal, Martin

Journal:

Journal of Chemical Theory and Computation

Year:

2011

Language:

english

File:

PDF, 2.01 MB

english, 2011

50

Azeotropic phenomena in the global phase diagram of the Redlich–Kwong equation of state

Journal:

Physical Chemistry Chemical Physics

Year:

1999

Language:

english

File:

PDF, 232 KB

english, 1999

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