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Journal of Chemical Theory and Computation
|
July 26, 2011
A theoretical study of aqueous solvation of K comparing ab initio, polarizable, and fixed-charge models
Troy W Whitfield, Sameer Varma, Edward Harder, et al.
Chemsuschem
|
May 4, 2018
Molecular Simulation Results on Charged Carbon Nanotube Forest-Based Supercapacitors
Ajay Muralidharan, Lawrence R Pratt, Gary G Hoffman, et al.
Annual Review of Physical Chemistry
|
March 11, 2020
Hydration Mimicry by Membrane Ion Channels
Mangesh I Chaudhari, Juan M Vanegas, L R Pratt, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 15, 2021
Partitioning of Seven Different Classes of Antibiotics into LPS Monolayers Supports Three Different Permeation Mechanisms through the Outer Bacterial Membrane
Hannah Cetuk, Andriy Anishkin, Alison J Scott, et al.
The Journal of Chemical Physics
|
February 28, 2021
Ab initio and force field molecular dynamics study of bulk organophosphorus and organochlorine liquid structures
Chad W Priest, Jeffery A Greathouse, Mark K Kinnan, et al.
Chemical Science
|
July 14, 2021
Thermodynamics of ion binding and occupancy in potassium channels
Zhifeng Jing, Joshua A Rackers, Lawrence R Pratt, et al.
International Journal of Molecular Sciences
|
August 27, 2021
Quantum Calculations of VX Ammonolysis and Hydrolysis Pathways via Hydrated Lithium Nitride
Calen J Leverant, Chad W Priest, Jeffery A Greathouse, et al.
Plos One
|
September 6, 2024
Metadynamics simulations reveal mechanisms of Na+ and Ca2+ transport in two open states of the channelrhodopsin chimera, C1C2
Lindsey A Prignano, Mark J Stevens, Juan M Vanegas, et al.
Journal of Chemical Theory and Computation
|
December 7, 2019
Machine Learning-Guided Approach for Studying Solvation Environments
Yasemin Basdogan, Mitchell C Groenenboom, Ethan Henderson, et al.
Biophysical Journal
|
March 11, 2021
Channelrhodopsin C1C2: Photocycle kinetics and interactions near the central gate
Monika R VanGordon, Lindsey A Prignano, Robert E Dempski, et al.
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Search research articles
Search
Showing results (51-60 of 86) with videos related to
Sort By:
Page
of 9
Journal of Chemical Theory and Computation
|
July 26, 2011
A theoretical study of aqueous solvation of K comparing ab initio, polarizable, and fixed-charge models
Troy W Whitfield, Sameer Varma, Edward Harder, et al.
Chemsuschem
|
May 4, 2018
Molecular Simulation Results on Charged Carbon Nanotube Forest-Based Supercapacitors
Ajay Muralidharan, Lawrence R Pratt, Gary G Hoffman, et al.
Annual Review of Physical Chemistry
|
March 11, 2020
Hydration Mimicry by Membrane Ion Channels
Mangesh I Chaudhari, Juan M Vanegas, L R Pratt, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 15, 2021
Partitioning of Seven Different Classes of Antibiotics into LPS Monolayers Supports Three Different Permeation Mechanisms through the Outer Bacterial Membrane
Hannah Cetuk, Andriy Anishkin, Alison J Scott, et al.
The Journal of Chemical Physics
|
February 28, 2021
Ab initio and force field molecular dynamics study of bulk organophosphorus and organochlorine liquid structures
Chad W Priest, Jeffery A Greathouse, Mark K Kinnan, et al.
Chemical Science
|
July 14, 2021
Thermodynamics of ion binding and occupancy in potassium channels
Zhifeng Jing, Joshua A Rackers, Lawrence R Pratt, et al.
International Journal of Molecular Sciences
|
August 27, 2021
Quantum Calculations of VX Ammonolysis and Hydrolysis Pathways via Hydrated Lithium Nitride
Calen J Leverant, Chad W Priest, Jeffery A Greathouse, et al.
Plos One
|
September 6, 2024
Metadynamics simulations reveal mechanisms of Na+ and Ca2+ transport in two open states of the channelrhodopsin chimera, C1C2
Lindsey A Prignano, Mark J Stevens, Juan M Vanegas, et al.
Journal of Chemical Theory and Computation
|
December 7, 2019
Machine Learning-Guided Approach for Studying Solvation Environments
Yasemin Basdogan, Mitchell C Groenenboom, Ethan Henderson, et al.
Biophysical Journal
|
March 11, 2021
Channelrhodopsin C1C2: Photocycle kinetics and interactions near the central gate
Monika R VanGordon, Lindsey A Prignano, Robert E Dempski, et al.
Page
of 9