Theoretical Study of Aqueous Solvation of K+ Comparing ab Initio, Polarizable, and Fixed-Charge Models
The hydration of K+ is studied using a hierarchy of theoretical approaches, including ab
initio Born− Oppenheimer molecular dynamics and Car− Parrinello molecular dynamics, a …
initio Born− Oppenheimer molecular dynamics and Car− Parrinello molecular dynamics, a …
Theoretical study of aqueous solvation of K+ comparing ab initio, polarizable, and fixed-charge models
TW Whitfield, S Varma, E Harder… - Journal of …, 2007 - researchwithrutgers.com
The hydration of K+ is studied using a hierarchy of theoretical approaches, including ab
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
[引用][C] Theoretical Study of Aqueous Solvation of K+ Comparing ab Initio, Polarizable, and Fixed-Charge Models
TW Whitfield, S Varma, E Harder… - Journal of Chemical …, 2007 - cir.nii.ac.jp
Theoretical Study of Aqueous Solvation of K+ Comparing ab Initio, Polarizable, and Fixed-Charge
Models | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索 …
Models | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索 …
[引用][C] A theoretical study of aqueous solvation of K% 2B comparing ab initio polarizable and fixed-charge models.
S Rempe, S Varma, T Whitfield, B Roux, E Harder… - 2007 - osti.gov
A theoretical study of aqueous solvation of K%2B comparing ab initio polarizable and fixed-charge
models. (Journal Article) | OSTI.GOV skip to main content Sign In Create Account Show …
models. (Journal Article) | OSTI.GOV skip to main content Sign In Create Account Show …
[引用][C] Theoretical Study of Aqueous Solvation of K+ Comparing ab Initio, Polarizable, and Fixed-Charge Models
TW Whitfield, S Varma, E Harder, G Lamoureux… - Journal of Chemical …, 2007 - infona.pl
Theoretical Study of Aqueous Solvation of K + Comparing ab Initio, Polarizable, and Fixed-Charge
Models × Close The Infona portal uses cookies, ie strings of text saved by a browser on the …
Models × Close The Infona portal uses cookies, ie strings of text saved by a browser on the …
A theoretical study of aqueous solvation of K comparing ab initio, polarizable, and fixed-charge models.
TW Whitfield, S Varma, E Harder… - Journal of Chemical …, 2007 - europepmc.org
The hydration of K+ is studied using a hierarchy of theoretical approaches, including ab
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
A theoretical study of aqueous solvation of K comparing ab initio, polarizable, and fixed-charge models
TW Whitfield, S Varma, E Harder… - … of chemical theory …, 2007 - pubmed.ncbi.nlm.nih.gov
The hydration of K (+) is studied using a hierarchy of theoretical approaches, including ab
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
[PDF][PDF] Theoretical Study of Aqueous Solvation of K+ Comparing ab Initio, Polarizable, and Fixed-Charge Models
TW Whitfield, S Varma, E Harder, G Lamoureux… - academia.edu
The hydration of K+ is studied using a hierarchy of theoretical approaches, including ab
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
[HTML][HTML] A theoretical study of aqueous solvation of K+ comparing ab initio, polarizable, and fixed-charge models
TW Whitfield, S Varma, E Harder… - Journal of chemical …, 2007 - ncbi.nlm.nih.gov
The hydration of K+ is studied using a hierarchy of theoretical approaches, including ab
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …
initio Born-Oppenheimer molecular dynamics and Car-Parrinello molecular dynamics, a …