Electric Potential and Concentration of Ion Species in the Proximity of a Cell Membrane: ab initio Calculations

ISSN： 0022-5193

Source： Journal of Theoretical Biology, Vol.185, Iss.2, 1997-02, pp. : 173-187

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Ab Initio Calculations of Co Shielding in Model Complexes

By Moore Elaine A.

International Journal of Molecular Sciences, Vol. 3, Iss. 8, 2002-08 ,pp. : 873-887

MDPI

Access to resources Recommend Favorite

Review on DFT ab initio Calculations of Scalar Coupling Constants

By Alkorta Ibon Elguero José

International Journal of Molecular Sciences, Vol. 4, Iss. 3, 2003-02 ,pp. : 64-92

MDPI

Access to resources Recommend Favorite

Membrane Potential Generated by Ion Adsorption

By Tamagawa Hirohisa Morita Sachi

Membranes, Vol. 4, Iss. 2, 2014-06 ,pp. : 257-274

MDPI

Access to resources Recommend Favorite

Ab Initio Calculations of ³¹P NMR Chemical Shielding Anisotropy Tensors in Phosphates: Variations Due to Ring Formation †

By Alam Todd M.

International Journal of Molecular Sciences, Vol. 3, Iss. 8, 2002-08 ,pp. : 888-906

MDPI

Access to resources Recommend Favorite

Through-Space Spin-Spin Coupling In Acetylenic Systems. Ab Initio and DFT Calculations

By Bagnoa Alessandro Casellab Girolamo Saiellia Giacomo Scorranoa Gianfranco

International Journal of Molecular Sciences, Vol. 4, Iss. 4, 2003-04 ,pp. : 193-202

MDPI

Access to resources Recommend Favorite