Relative stability of alternative chair forms and hydroxymethyl conformations of β-d-glucopyranose
- 23 October 1995
- journal article
- Published by Elsevier in Carbohydrate Research
- Vol. 276 (2) , 219-251
- https://doi.org/10.1016/0008-6215(95)00175-s
Abstract
No abstract availableThis publication has 100 references indexed in Scilit:
- The interpretation of protein structures: Estimation of static accessibilityPublished by Elsevier ,2004
- A Semiempirical Quantum Mechanical Solvation Model for Solvation Free Energies in All Alkane SolventsThe Journal of Physical Chemistry, 1995
- Quantum Chemical Conformational Analysis of 1,2-Ethanediol: Correlation and Solvation Effects on the Tendency To Form Internal Hydrogen Bonds in the Gas Phase and in Aqueous SolutionJournal of the American Chemical Society, 1994
- Molecular mechanics (MM3). Calculations of furan, vinyl ethers, and related compoundsJournal of the American Chemical Society, 1993
- Molecular dynamics study of conformational and anomeric equilibria in aqueous D-glucoseThe Journal of Physical Chemistry, 1993
- Suitability of the PM3‐derived molecular electrostatic potentialsJournal of Computational Chemistry, 1993
- Comparison of ab initio, semiempirical, and molecular mechanics calculations for the conformational analysis of ring systemsJournal of Computational Chemistry, 1992
- Erratum: Systematic study of basis set superposition errors in the calculated interaction energy of two HF molecules [J. Chem. Phys. 8 2, 2418 (1985); 8 4, 4113(E) (1986)]The Journal of Chemical Physics, 1987
- Where do general anaesthetics act?Nature, 1978
- The Shape of Pyranoside RingsJournal of the American Chemical Society, 1950