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- 1995
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Mark
A theoretical study of the electronic spectra of pyridine and phosphabenzene
(
- Contribution to journal › Article
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Mark
Theoretical Study of the Electronic Spectra of Uracil and Thymine
(
- Contribution to journal › Article
-
Mark
A theoretical investigation of the two lowest potential energy surfaces for the reaction C(3P)+NO (2Π)
(
- Contribution to journal › Article
- 1994
-
Mark
A simplified amino acid potential for use in structure predictions of proteins
(
- Contribution to journal › Article
-
Mark
The coordination chemistry of the catalytic zinc ion in alcohol dehydrogenase studied by ab initio quantum chemical calculations
(
- Contribution to journal › Article
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Mark
The differences in the T2 relaxation rates of the protons in the partially-deuteriated and fully protonated sugar residues in a large oligo-DNA (‘NMR-window’) gives complementary structural information
(
- Contribution to journal › Article
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Mark
Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides
(
- Contribution to journal › Article
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Mark
The electronic structure of crystalline nickel oxides
(
- Contribution to journal › Article
- 1993
-
Mark
The Solution Structures of Mutant Calbindin D9k's, As Determined by NMR, Show That the Calcium-Binding Site Can Adopt Different Folds
(
- Contribution to journal › Article
-
Mark
Deuteriation of sugar protons simplify NMR assignments and structure determination of large oligonucleotide by the 1 H-NMR window approach
(
- Contribution to journal › Article