Physical and theoretical chemistry
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- 1995
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Mark
Theoretical Study of the Electronic Spectra of Uracil and Thymine
- Contribution to journal › Article
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Mark
A CASPT2 study of the valence and lowest Rydberg electronic states of benzene and phenol.
- Contribution to journal › Article
- 1994
-
Mark
The coordination chemistry of the catalytic zinc ion in alcohol dehydrogenase studied by ab initio quantum chemical calculations
- Contribution to journal › Article
-
Mark
A simplified amino acid potential for use in structure predictions of proteins
- Contribution to journal › Article
- 1993
-
Mark
Variational approach to correlations in charged polymers
- Contribution to journal › Article
-
Mark
Experimental and Theoretical Study of Phase Separation in Aqueous Solutions of Clouding Polymers and Carboxylic Acids
- Contribution to journal › Article
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Mark
Ab initio calculation of inner sphere reorganization energies of inorganic redox couples
- Contribution to journal › Article
- 1992
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Mark
Oscillations in coupled enzymic reactions at high concentration of enzyme
- Contribution to journal › Article
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Mark
Counterion spin relaxation in microemulsion droplets
- Contribution to journal › Article
- 1991
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Mark
Identification of possible two‐reactant sources of oscillations in the Calvin photosynthesis cycle and ancillary pathways
- Contribution to journal › Article
