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Andreas Klamt

Showing results (11-20 of 41) with videos related to

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Annual Review of Chemical and Biomolecular Engineering|March 22, 2012
COSMO-RS: an alternative to simulation for calculating thermodynamic properties of liquid mixturesAndreas Klamt, Frank Eckert, Wolfgang Arlt
The Journal of Physical Chemistry. B|March 12, 2009
Prediction of the free energy of hydration of a challenging set of pesticide-like compoundsAndreas Klamt, Frank Eckert, Michael Diedenhofen
Journal of Chemical Information and Modeling|July 19, 2012
COSMOsim3D: 3D-similarity and alignment based on COSMO polarization charge densitiesMichael Thormann, Andreas Klamt, Karin Wichmann
Environmental Toxicology and Chemistry|December 5, 2002
Prediction of soil sorption coefficients with a conductor-like screening model for real solventsAndreas Klamt, Frank Eckert, Michael Diedenhofen
Journal of Computer-Aided Molecular Design|May 15, 2012
Prediction of free energies of hydration with COSMO-RS on the SAMPL3 data setJens Reinisch, Andreas Klamt, Michael Diedenhofen
Journal of Chemical Information and Modeling|January 24, 2007
Prediction of blood-brain partitioning and human serum albumin binding based on COSMO-RS sigma-momentsKarin Wichmann, Michael Diedenhofen, Andreas Klamt
Journal of Pharmaceutical Sciences|July 24, 2012
Rational coformer or solvent selection for pharmaceutical cocrystallization or desolvationYuriy A Abramov, Christoph Loschen, Andreas Klamt
Physical Chemistry Chemical Physics : PCCP|August 19, 2007
Prediction of the vapor pressure and vaporization enthalpy of 1-n-alkyl-3-methylimidazolium-bis-(trifluoromethanesulfonyl) amide ionic liquidsMichael Diedenhofen, Andreas Klamt, Kenneth Marsh, et al.
Journal of Chemical Information and Modeling|May 23, 2006
COSMOsim: bioisosteric similarity based on COSMO-RS sigma profilesMichael Thormann, Andreas Klamt, Martin Hornig, et al.
The Journal of Physical Chemistry. B|August 30, 2008
COSMOmic: a mechanistic approach to the calculation of membrane-water partition coefficients and internal distributions within membranes and micellesAndreas Klamt, Uwe Huniar, Simon Spycher, et al.
Pageof 5

Showing results (11-20 of 41) with videos related to

Sort By:
Pageof 5
Annual Review of Chemical and Biomolecular Engineering|March 22, 2012
COSMO-RS: an alternative to simulation for calculating thermodynamic properties of liquid mixturesAndreas Klamt, Frank Eckert, Wolfgang Arlt
The Journal of Physical Chemistry. B|March 12, 2009
Prediction of the free energy of hydration of a challenging set of pesticide-like compoundsAndreas Klamt, Frank Eckert, Michael Diedenhofen
Journal of Chemical Information and Modeling|July 19, 2012
COSMOsim3D: 3D-similarity and alignment based on COSMO polarization charge densitiesMichael Thormann, Andreas Klamt, Karin Wichmann
Environmental Toxicology and Chemistry|December 5, 2002
Prediction of soil sorption coefficients with a conductor-like screening model for real solventsAndreas Klamt, Frank Eckert, Michael Diedenhofen
Journal of Computer-Aided Molecular Design|May 15, 2012
Prediction of free energies of hydration with COSMO-RS on the SAMPL3 data setJens Reinisch, Andreas Klamt, Michael Diedenhofen
Journal of Chemical Information and Modeling|January 24, 2007
Prediction of blood-brain partitioning and human serum albumin binding based on COSMO-RS sigma-momentsKarin Wichmann, Michael Diedenhofen, Andreas Klamt
Journal of Pharmaceutical Sciences|July 24, 2012
Rational coformer or solvent selection for pharmaceutical cocrystallization or desolvationYuriy A Abramov, Christoph Loschen, Andreas Klamt
Physical Chemistry Chemical Physics : PCCP|August 19, 2007
Prediction of the vapor pressure and vaporization enthalpy of 1-n-alkyl-3-methylimidazolium-bis-(trifluoromethanesulfonyl) amide ionic liquidsMichael Diedenhofen, Andreas Klamt, Kenneth Marsh, et al.
Journal of Chemical Information and Modeling|May 23, 2006
COSMOsim: bioisosteric similarity based on COSMO-RS sigma profilesMichael Thormann, Andreas Klamt, Martin Hornig, et al.
The Journal of Physical Chemistry. B|August 30, 2008
COSMOmic: a mechanistic approach to the calculation of membrane-water partition coefficients and internal distributions within membranes and micellesAndreas Klamt, Uwe Huniar, Simon Spycher, et al.
Pageof 5