Physical and theoretical chemistry
4051 – 4060 of 4093
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- 1995
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Mark
Effect of Surfactant on Structural and Thermodynamic Properties of Aqueous Solutions of Hydrophobically Modified Ethyl(hydroxyethyl)cellulose
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- Contribution to journal › Article
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Mark
Variational approach to the structure and thermodynamics of linear polyelectrolytes with Coulomb and screened Coulomb interactions
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- Contribution to journal › Article
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Mark
Molecular dynamics simulations of alcohol dehydrogenase with a four‐ or five‐coordinate catalytic zinc ion
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- Contribution to journal › Article
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Mark
On the role of Glu‐68 in alcohol dehydrogenase
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- Contribution to journal › Article
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Mark
A theoretical investigation of the two lowest potential energy surfaces for the reaction C(3P)+NO (2Π)
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- Contribution to journal › Article
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Mark
A CASPT2 study of the valence and lowest Rydberg electronic states of benzene and phenol.
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- Contribution to journal › Article
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Mark
A theoretical study of the electronic spectra of pyridine and phosphabenzene
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- Contribution to journal › Article
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Mark
Theoretical Study of the Electronic Spectra of Uracil and Thymine
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- Contribution to journal › Article
- 1994
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Mark
The coordination chemistry of the catalytic zinc ion in alcohol dehydrogenase studied by ab initio quantum chemical calculations
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- Contribution to journal › Article
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Mark
A simplified amino acid potential for use in structure predictions of proteins
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- Contribution to journal › Article