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Biophysical Journal
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April 12, 2018
Preferential Binding of Urea to Single-Stranded DNA Structures: A Molecular Dynamics Study
Ewa Anna Oprzeska-Zingrebe, Jens Smiatek
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 25, 2020
Theoretical Insights into Specific Ion Effects and Strong-Weak Acid-Base Rules for Ions in Solution: Deriving the Law of Matching Solvent Affinities from First Principles
Ramón Alain Miranda-Quintana, Jens Smiatek
The Journal of Chemical Physics
|
April 24, 2026
Quasi-equilibrium translocation of short polymers through thin nanopores: Implications from forward flux sampling simulations
Florian Weik, Christian Holm, Jens Smiatek
The Journal of Physical Chemistry. B
|
May 4, 2019
Aqueous Mixtures of Urea and Trimethylamine-N-oxide: Evidence for Kosmotropic or Chaotropic Behavior?
Ewa Anna Oprzeska-Zingrebe, Jens Smiatek
The Journal of Physical Chemistry. B
|
October 21, 2021
Electronic Properties of Protein Destabilizers and Stabilizers: Implications for Preferential Binding and Exclusion Mechanisms
Ramón Alain Miranda-Quintana, Jens Smiatek
The Journal of Physical Chemistry. B
|
December 17, 2021
Specific Ion Effects in Different Media: Current Status and Future Challenges
Ramón Alain Miranda-Quintana, Jens Smiatek
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2022
Electronic properties of amino acids and nucleobases: similarity classes and pairing principles from chemical reactivity indices
Ramón Alain Miranda-Quintana, Jens Smiatek
Trends in Biotechnology
|
June 11, 2020
Towards a Digital Bioprocess Replica: Computational Approaches in Biopharmaceutical Development and Manufacturing
Jens Smiatek, Alexander Jung, Erich Bluhmki
The Journal of Chemical Physics
|
January 3, 2016
Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)
Martin Vögele, Christian Holm, Jens Smiatek
Physical Chemistry Chemical Physics : PCCP
|
December 23, 2020
Interactions of a DNA G-quadruplex with TMAO and urea: a molecular dynamics study on co-solute compensation mechanisms
Ewa Anna Oprzeska-Zingrebe, Jens Smiatek
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of 9
Search research articles
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Showing results (11-20 of 81) with videos related to
Sort By:
Page
of 9
Biophysical Journal
|
April 12, 2018
Preferential Binding of Urea to Single-Stranded DNA Structures: A Molecular Dynamics Study
Ewa Anna Oprzeska-Zingrebe, Jens Smiatek
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 25, 2020
Theoretical Insights into Specific Ion Effects and Strong-Weak Acid-Base Rules for Ions in Solution: Deriving the Law of Matching Solvent Affinities from First Principles
Ramón Alain Miranda-Quintana, Jens Smiatek
The Journal of Chemical Physics
|
April 24, 2026
Quasi-equilibrium translocation of short polymers through thin nanopores: Implications from forward flux sampling simulations
Florian Weik, Christian Holm, Jens Smiatek
The Journal of Physical Chemistry. B
|
May 4, 2019
Aqueous Mixtures of Urea and Trimethylamine-N-oxide: Evidence for Kosmotropic or Chaotropic Behavior?
Ewa Anna Oprzeska-Zingrebe, Jens Smiatek
The Journal of Physical Chemistry. B
|
October 21, 2021
Electronic Properties of Protein Destabilizers and Stabilizers: Implications for Preferential Binding and Exclusion Mechanisms
Ramón Alain Miranda-Quintana, Jens Smiatek
The Journal of Physical Chemistry. B
|
December 17, 2021
Specific Ion Effects in Different Media: Current Status and Future Challenges
Ramón Alain Miranda-Quintana, Jens Smiatek
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2022
Electronic properties of amino acids and nucleobases: similarity classes and pairing principles from chemical reactivity indices
Ramón Alain Miranda-Quintana, Jens Smiatek
Trends in Biotechnology
|
June 11, 2020
Towards a Digital Bioprocess Replica: Computational Approaches in Biopharmaceutical Development and Manufacturing
Jens Smiatek, Alexander Jung, Erich Bluhmki
The Journal of Chemical Physics
|
January 3, 2016
Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)
Martin Vögele, Christian Holm, Jens Smiatek
Physical Chemistry Chemical Physics : PCCP
|
December 23, 2020
Interactions of a DNA G-quadruplex with TMAO and urea: a molecular dynamics study on co-solute compensation mechanisms
Ewa Anna Oprzeska-Zingrebe, Jens Smiatek
Page
of 9