Molecular Dynamics Simulations of the Solubility of H2S and CO2 in Water

INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY HOW TO ACCESS STRUCTURE AND DYNAMICS OF SOLUTIONS: THE CAPABILITIES OF COMPUTATIONAL METHODS (Special Topic Article)

Bernd M. Rode
Thomas
S. Hofer

January 2015

Republication or reproduction of this report or its storage and/or dissemination by electronic means...

HYDROGEN KINETICS LIMITATION OF AN AUTOTROPHIC SULPHATE REDUCTION REACTOR

Limitación Cinética
De Hidrógeno
De Un Reactor
Autotrófico De
Reducción De Sulfato
Xavier Baraza
Claudio Gelmi

September 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

BIOTECHNOLOGY ISSUES FOR DEVELOPING COUNTRIES Methane hydrates in the Chilean continental margin

Católica Valparaíso
Morales G. Esteban
Esteban Morales G
Escuela De Ciencias Del Mar

October 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

ISSN 1870-249X Article Molecular Dynamics Simulations of the Solubility of H2S and CO2 in Water

Roberto López-rendón
José Alej

July 2015

Abstract. We have performed molecular dynamics simulations at constant temperature and pressure to c...

Molecular Dynamics Simulation of Morphological Instabilities in Solid-Fluid Interfaces

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil
B. V. Costa
O. N. Mesquita

September 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Molecular Dynamics Simulations of Two-Dimensional Clusters of Charges

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil
Simara S. De Moraes
J. Ricardo De Sousa
Hidemberg Ordozgoith Da Frota

January 2004

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Model to Biomolecular Simulation

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil

January 2003

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

The Water Factor in the Protein-Folding Problem

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil
L. F. O. Rocha
M. E. Tarrago ́ Pinto
A. Caliri

January 2003

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Theoretical Study of the Formation of Complexes Between CO2 and Nitrogen Heterocycles

Sociedad Química De México
Distrito Federal México
Elizabeth Hernández-marín
Ana Adela Lemus-santana
Sociedad Química De México

January 2014

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

CONDENSED MATTER Disorder-Induced Rectification in a Molecular System

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil
F. M. Souza

January 2012

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Protein in Water

Wangshen Xie
Modesto Orozco
Donald G. Truhlar
Jiali Gao

January 2008

Additional resources and features associated with this article are available within the HTML version...

Elimination of Chlorinated Unsaturated Hydrocarbons from Water by Ozonation. Simulation and Experimental Data Comparison

Sociedad Química De México
Tatiana I. Manzo
A. Mayorga
José Luis
Distrito Federal México
Tatiana I. Poznyak
A. Manzo
José Luis Mayorga

October 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

DETERMINATION OF MOLECULAR MASSES FOR PETROLEUM DISTILLATES BY SIMULATED DISTILLATION

F Ciencia
Tecnología Y Futuro
Lante Carbognani
Lina Díaz-gómez
Thomas B. P. Oldenburg
Pedro Pereira-almao

January 2012

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Thermodynamic properties of water desorption of forage turnip seeds

De Sousa
Kelly Aparecida Resende
Osvaldo Duarte Goneli
André Luis
De Souza Smaniotto
Adriana Cabral De Oliveira
Daniel Emanuel
Maringá Brasil
Kelly Aparecida De Sousa
Osvaldo Resende
André Luis
Duarte Goneli
Thaís Adriana De
Souza Smaniotto
Daniel Emanuel
Cabral Oliveira

October 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Explicit and implicit modeling of nanobubbles in hydrophobic confinement

Dzubiella Joachim
Joachim Dzubiella

January 2008

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY HOW TO ACCESS STRUCTURE AND DYNAMICS OF SOLUTIONS: THE CAPABILITIES OF COMPUTATIONAL METHODS (Special Topic Article)

Bernd M. Rode
Thomas
S. Hofer

January 2015

Republication or reproduction of this report or its storage and/or dissemination by electronic means...

HYDROGEN KINETICS LIMITATION OF AN AUTOTROPHIC SULPHATE REDUCTION REACTOR

Limitación Cinética
De Hidrógeno
De Un Reactor
Autotrófico De
Reducción De Sulfato
Xavier Baraza
Claudio Gelmi

September 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

BIOTECHNOLOGY ISSUES FOR DEVELOPING COUNTRIES Methane hydrates in the Chilean continental margin

Católica Valparaíso
Morales G. Esteban
Esteban Morales G
Escuela De Ciencias Del Mar

October 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

ISSN 1870-249X Article Molecular Dynamics Simulations of the Solubility of H2S and CO2 in Water

Roberto López-rendón
José Alej

July 2015

Abstract. We have performed molecular dynamics simulations at constant temperature and pressure to c...

Molecular Dynamics Simulation of Morphological Instabilities in Solid-Fluid Interfaces

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil
B. V. Costa
O. N. Mesquita

September 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Molecular Dynamics Simulations of Two-Dimensional Clusters of Charges

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil
Simara S. De Moraes
J. Ricardo De Sousa
Hidemberg Ordozgoith Da Frota

January 2004

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Model to Biomolecular Simulation

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil

January 2003

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

The Water Factor in the Protein-Folding Problem

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil
L. F. O. Rocha
M. E. Tarrago ́ Pinto
A. Caliri

January 2003

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Theoretical Study of the Formation of Complexes Between CO2 and Nitrogen Heterocycles

Sociedad Química De México
Distrito Federal México
Elizabeth Hernández-marín
Ana Adela Lemus-santana
Sociedad Química De México

January 2014

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

CONDENSED MATTER Disorder-Induced Rectification in a Molecular System

Sociedade Brasileira De Física
Sociedade Brasileira De Física
Sâo Paulo Brasil
F. M. Souza

January 2012

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Protein in Water

Wangshen Xie
Modesto Orozco
Donald G. Truhlar
Jiali Gao

January 2008

Additional resources and features associated with this article are available within the HTML version...

Elimination of Chlorinated Unsaturated Hydrocarbons from Water by Ozonation. Simulation and Experimental Data Comparison

Sociedad Química De México
Tatiana I. Manzo
A. Mayorga
José Luis
Distrito Federal México
Tatiana I. Poznyak
A. Manzo
José Luis Mayorga

October 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

DETERMINATION OF MOLECULAR MASSES FOR PETROLEUM DISTILLATES BY SIMULATED DISTILLATION

F Ciencia
Tecnología Y Futuro
Lante Carbognani
Lina Díaz-gómez
Thomas B. P. Oldenburg
Pedro Pereira-almao

January 2012

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Thermodynamic properties of water desorption of forage turnip seeds

De Sousa
Kelly Aparecida Resende
Osvaldo Duarte Goneli
André Luis
De Souza Smaniotto
Adriana Cabral De Oliveira
Daniel Emanuel
Maringá Brasil
Kelly Aparecida De Sousa
Osvaldo Resende
André Luis
Duarte Goneli
Thaís Adriana De
Souza Smaniotto
Daniel Emanuel
Cabral Oliveira

October 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Explicit and implicit modeling of nanobubbles in hydrophobic confinement

Dzubiella Joachim
Joachim Dzubiella

January 2008

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY HOW TO ACCESS STRUCTURE AND DYNAMICS OF SOLUTIONS: THE CAPABILITIES OF COMPUTATIONAL METHODS (Special Topic Article)

Bernd M. Rode
Thomas
S. Hofer

January 2015

Republication or reproduction of this report or its storage and/or dissemination by electronic means...

HYDROGEN KINETICS LIMITATION OF AN AUTOTROPHIC SULPHATE REDUCTION REACTOR

Limitación Cinética
De Hidrógeno
De Un Reactor
Autotrófico De
Reducción De Sulfato
Xavier Baraza
Claudio Gelmi

September 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

BIOTECHNOLOGY ISSUES FOR DEVELOPING COUNTRIES Methane hydrates in the Chilean continental margin

Católica Valparaíso
Morales G. Esteban
Esteban Morales G
Escuela De Ciencias Del Mar

October 2016

How to cite Complete issue More information about this article Journal's homepage in redalyc.or...

Molecular Dynamics Simulations of the Solubility of H2S and CO2 in Water

Abstract

Extracted data

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Molecular Dynamics Simulations of the Solubility of H2S and CO2 in Water

Abstract

Extracted data

Topics

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