12 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 27442350 | The Important Role of the Hydroxyl Group on the Conformational Adaptability in Bis(l-threoninato)copper(II) Compared to Bis(l-allo-threoninato)copper(II): Quantum Chemical Study. | 2016 Aug 1 | 1 |
2 | 26271732 | An insight into hydration structure of sodium glycinate from ab initio quantum chemical study. | 2015 Sep | 1 |
3 | 23334558 | Comprehensive studies on the tautomerization of glycine: a theoretical study. | 2013 Feb 28 | 1 |
4 | 19544076 | Variation of reaction dynamics for OH hydrogen abstraction from glycine between ab initio levels of theory. | 2010 Feb | 1 |
5 | 20405902 | Glycine and its hydrated complexes: a matrix isolation infrared study. | 2010 May 13 | 2 |
6 | 17388323 | Interaction of dihydrogen with small and light molecules. | 2007 Mar 29 | 2 |
7 | 16392833 | Molecular conformations and relative stabilities can be as demanding of the electronic structure method as intermolecular calculations. | 2006 Jan 12 | 2 |
8 | 16050745 | A new scheme for determining the intramolecular seven-membered ring N-H...O=C hydrogen-bonding energies of glycine and alanine peptides. | 2005 Jul 8 | 1 |
9 | 14746492 | Water molecule adsorption on protonated dipeptides. | 2004 Feb 4 | 1 |
10 | 10918371 | The search for stable gas phase b(1) ions derived from aliphatic amino acids: a combined experimental and ab initio study. | 2000 | 1 |
11 | 10192949 | A computational study of intramolecular proton transfer in gaseous protonated glycine. | 1999 Mar-Apr | 1 |
12 | 9245329 | Polarization-Induced Atomic Reconfigurations of Glycine on a Metal Surface | 1997 Mar 1 | 1 |