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The Journal of General Physiology
|
April 27, 2011
Thermodynamics of ion selectivity in the KcsA K+ channel
Purushottam D Dixit, Dilip Asthagiri
The Journal of Chemical Physics
|
November 7, 2012
Coordination state probabilities and the solvation free energy of Zn2+ in aqueous methanol solutions
Hok Hei Tam, Dilip Asthagiri, Michael E Paulaitis
The Journal of Chemical Physics
|
November 4, 2017
Mini-grand canonical ensemble: Chemical potential in the solvation shell
Purushottam D Dixit, Artee Bansal, Walter G Chapman, et al.
The Journal of Physical Chemistry. B
|
May 12, 2012
Quasi-chemical theory of cosolvent hydrophobic preferential interactions
M Hamsa Priya, Safir Merchant, Dilip Asthagiri, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 2, 2017
Adsorption and Phase Behavior of Pure/Mixed Alkanes in Nanoslit Graphite Pores: An iSAFT Application
Jinlu Liu, Le Wang, Shun Xi, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
February 13, 2017
Molecular dynamics simulations of NMR relaxation and diffusion of bulk hydrocarbons and water
Philip M Singer, Dilip Asthagiri, Walter G Chapman, et al.
Molecular Cancer Research : MCR
|
February 28, 2015
Breast Cancer-Specific miR Signature Unique to Extracellular Vesicles Includes "microRNA-like" tRNA Fragments
Nicole Guzman, Kitty Agarwal, Dilip Asthagiri, et al.
The Journal of Physical Chemistry. B
|
May 2, 2020
Elucidating the <sup>1</sup>H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models
Philip M Singer, Arjun Valiya Parambathu, Xinglin Wang, et al.
The Journal of Physical Chemistry. B
|
October 5, 2021
Correction to "Elucidating the <sup>1</sup>H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models"
Philip M Singer, Arjun Valiya Parambathu, Xinglin Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2021
Predicting <sup>1</sup>H NMR relaxation in Gd<sup>3+</sup>-aqua using molecular dynamics simulations
Philip M Singer, Arjun Valiya Parambathu, Thiago J Pinheiro Dos Santos, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of General Physiology
|
April 27, 2011
Thermodynamics of ion selectivity in the KcsA K+ channel
Purushottam D Dixit, Dilip Asthagiri
The Journal of Chemical Physics
|
November 7, 2012
Coordination state probabilities and the solvation free energy of Zn2+ in aqueous methanol solutions
Hok Hei Tam, Dilip Asthagiri, Michael E Paulaitis
The Journal of Chemical Physics
|
November 4, 2017
Mini-grand canonical ensemble: Chemical potential in the solvation shell
Purushottam D Dixit, Artee Bansal, Walter G Chapman, et al.
The Journal of Physical Chemistry. B
|
May 12, 2012
Quasi-chemical theory of cosolvent hydrophobic preferential interactions
M Hamsa Priya, Safir Merchant, Dilip Asthagiri, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 2, 2017
Adsorption and Phase Behavior of Pure/Mixed Alkanes in Nanoslit Graphite Pores: An iSAFT Application
Jinlu Liu, Le Wang, Shun Xi, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
February 13, 2017
Molecular dynamics simulations of NMR relaxation and diffusion of bulk hydrocarbons and water
Philip M Singer, Dilip Asthagiri, Walter G Chapman, et al.
Molecular Cancer Research : MCR
|
February 28, 2015
Breast Cancer-Specific miR Signature Unique to Extracellular Vesicles Includes "microRNA-like" tRNA Fragments
Nicole Guzman, Kitty Agarwal, Dilip Asthagiri, et al.
The Journal of Physical Chemistry. B
|
May 2, 2020
Elucidating the <sup>1</sup>H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models
Philip M Singer, Arjun Valiya Parambathu, Xinglin Wang, et al.
The Journal of Physical Chemistry. B
|
October 5, 2021
Correction to "Elucidating the <sup>1</sup>H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models"
Philip M Singer, Arjun Valiya Parambathu, Xinglin Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2021
Predicting <sup>1</sup>H NMR relaxation in Gd<sup>3+</sup>-aqua using molecular dynamics simulations
Philip M Singer, Arjun Valiya Parambathu, Thiago J Pinheiro Dos Santos, et al.
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