Hydrogen-bond geometry around sugar molecules: comparison of crystal statistics with simulated aqueous solutions
- 1 September 1990
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 237, 315-325
- https://doi.org/10.1016/0022-2860(90)80149-e
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Molecular dynamics simulations of .alpha.-D-glucose in aqueous solutionJournal of the American Chemical Society, 1989
- Molecular-dynamics simulations of β-d-ribose and β-d-deoxyribose solutionsJournal of Molecular Structure, 1989
- Hydrogen bonds in concreto and in computroJournal of Molecular Structure, 1988
- The missing term in effective pair potentialsThe Journal of Physical Chemistry, 1987
- A molecular dynamics simulation of crystalline α-cyclodextrin hexahydrateEuropean Biophysics Journal, 1987
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- A survey of O-H⋯O hydrogen bond geometries determined by neutron diffractionJournal of Molecular Structure, 1981
- Structural analysis of molecular solutions based on quasi-component distribution functions. Application to [H2CO]aq at 25.degree.CJournal of the American Chemical Society, 1980
- Hydrogen-bond structure in carbohydrate crystalsAccounts of Chemical Research, 1978
- O-H · O Hydrogen bonds in molecular crystals a statistical and quantum-chemical analysisJournal of Molecular Structure, 1975