The use of prolog as a protein querying language
- A.J. Morffew
- S.J.P. Todd
- 1986
- Computers and Chemistry
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The use of a relational data base for holding molecule data in a molecular graphics system
- A.J. Morffew
- S.J.P. Todd
- et al.
- 1983
- Computers and Chemistry
A technique for generating initial main-chain atom positions in protein crystallography, using a restrained least squares refinement program
- A.J. Morffew
- 1983
- Computers and Chemistry
Restrain: A restrained least squares refinement program for use in protein crystallography
- D.S. Moss
- A.J. Morffew
- 1982
- Computers and Chemistry
An algorithm for the construction of fully symmetry adapted Fock matrices for molecular Hartree-Fock calculations
- P.S. Bagus
- U. Wahlgren
- 1977
- Computers and Chemistry