Conformational studies on polynucleotide chains. II. Analysis of steric interactions and derivation of potential functions for internal rotations
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
Reference16 articles.
1. Conformational studies on polynucleotide chains. I. Hartree-fock energies and description of nonbonded interactions with Lennard-Jones potentials
2. Study of the electronic structure of molecules. Barriers to internal rotation in polynucleotide chains
3. Spatial configuration of polynucleotide chains. II. Conformational energies and the average dimensions of polyribonucleotides
4. Molecular orbital calculations on the conformation of nucleic acids and their constituents
5. Computation of Large Molecules with the Hartree-Fock Model
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1. Computational conformational analysis of neural membrane lipids:development of force field parameters for phospholipids using semi-empirical molecular orbital calculations;Canadian Journal of Chemistry;1994-06-01
2. Crystal and molecular structure of potassium [Δ,Λ-racemic-(1-phenylethylenediamine-N,N,N',N'-tetraacetato)cobaltate(III)] sesquihydrate;Collection of Czechoslovak Chemical Communications;1990
3. On the investigation of the low-energy conformational space of molecules;Journal of Mathematical Chemistry;1989-07
4. Conformational studies on polynucleotide chains;Il Nuovo Cimento D;1986-08
5. The crystal structure of potassium ΛΔ-rac-2,3-butanediamine-N,N,N',N'-tetraacetatecobaltate hemihydrate;Collection of Czechoslovak Chemical Communications;1985
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