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Journal of the American Chemical Society
|
January 30, 2004
Hydration structure and free energy of biomolecularly specific aqueous dications, including Zn2+ and first transition row metals
D Asthagiri, Lawrence R Pratt, Michael E Paulaitis, et al.
The Journal of Physical Chemistry. B
|
January 7, 2015
Neutron scattering studies of the hydration structure of Li+
P E Mason, S Ansell, G W Neilson, et al.
Chemical Science
|
September 14, 2018
Probing key elements of teixobactin-lipid II interactions in membranes
Po-Chao Wen, Juan M Vanegas, Susan B Rempe, et al.
The Journal of Chemical Physics
|
June 17, 2018
Comparison of single-ion molecular dynamics in common solvents
A Muralidharan, L R Pratt, M I Chaudhari, et al.
The Journal of Physical Chemistry. B
|
December 16, 2025
Thermal Degradation Energy Landscapes of Fluorofentanyls: Probing the Mechanisms and Energetics of Bond Breaking
Bharat Poudel, Joshua J Whiting, Juan M Vanegas, et al.
Water Research
|
September 2, 2023
Key constructed wetland design features for maximized micropollutant removal from treated municipal wastewater: A literature study based on 16 indicator micropollutants
Thomas V Wagner, Fleur Rempe, Mirit Hoek, et al.
Biophysical Chemistry
|
September 23, 2003
Hydration of krypton and consideration of clathrate models of hydrophobic effects from the perspective of quasi-chemical theory
Henry S Ashbaugh, D Asthagiri, Lawrence R Pratt, et al.
The Journal of General Physiology
|
June 1, 2011
Perspectives on: ion selectivity: design principles for K+ selectivity in membrane transport
Sameer Varma, David M Rogers, Lawrence R Pratt, et al.
Endocrine, Metabolic & Immune Disorders Drug Targets
|
January 29, 2008
Tetracyclines and pulmonary inflammation
S Rempe, J M Hayden, R A Robbins, et al.
The Journal of Physical Chemistry. A
|
November 27, 2018
Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F<sup>-</sup>) Anion Hydration
A Muralidharan, L R Pratt, M I Chaudhari, et al.
Page
of 38
Search research articles
Search
Showing results (141-150 of 373) with videos related to
Sort By:
Page
of 38
Journal of the American Chemical Society
|
January 30, 2004
Hydration structure and free energy of biomolecularly specific aqueous dications, including Zn2+ and first transition row metals
D Asthagiri, Lawrence R Pratt, Michael E Paulaitis, et al.
The Journal of Physical Chemistry. B
|
January 7, 2015
Neutron scattering studies of the hydration structure of Li+
P E Mason, S Ansell, G W Neilson, et al.
Chemical Science
|
September 14, 2018
Probing key elements of teixobactin-lipid II interactions in membranes
Po-Chao Wen, Juan M Vanegas, Susan B Rempe, et al.
The Journal of Chemical Physics
|
June 17, 2018
Comparison of single-ion molecular dynamics in common solvents
A Muralidharan, L R Pratt, M I Chaudhari, et al.
The Journal of Physical Chemistry. B
|
December 16, 2025
Thermal Degradation Energy Landscapes of Fluorofentanyls: Probing the Mechanisms and Energetics of Bond Breaking
Bharat Poudel, Joshua J Whiting, Juan M Vanegas, et al.
Water Research
|
September 2, 2023
Key constructed wetland design features for maximized micropollutant removal from treated municipal wastewater: A literature study based on 16 indicator micropollutants
Thomas V Wagner, Fleur Rempe, Mirit Hoek, et al.
Biophysical Chemistry
|
September 23, 2003
Hydration of krypton and consideration of clathrate models of hydrophobic effects from the perspective of quasi-chemical theory
Henry S Ashbaugh, D Asthagiri, Lawrence R Pratt, et al.
The Journal of General Physiology
|
June 1, 2011
Perspectives on: ion selectivity: design principles for K+ selectivity in membrane transport
Sameer Varma, David M Rogers, Lawrence R Pratt, et al.
Endocrine, Metabolic & Immune Disorders Drug Targets
|
January 29, 2008
Tetracyclines and pulmonary inflammation
S Rempe, J M Hayden, R A Robbins, et al.
The Journal of Physical Chemistry. A
|
November 27, 2018
Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F<sup>-</sup>) Anion Hydration
A Muralidharan, L R Pratt, M I Chaudhari, et al.
Page
of 38