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By Takahashi Masae   Sakamoto Kenkichi  

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 177, Iss. 6-7, 2002-06 ,pp. : 1721-1724

Taylor & Francis Ltd

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Quantum Chemical Calculation of the Molecular Electronic Structureof Allylbenzol by the AB INITIO Method

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Journal of Characterization and Development of Novel Materials, Vol. , Iss. , 2015-01 ,pp. : 17-20

Nova Science Publishers, Inc.

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Ab Initio Calculations of Proline Vibrations With and Without Water: Consequences on the Infrared Spectra of Proline-Rich Proteins

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Applied Spectroscopy, Vol. 65, Iss. 7, 2011-07 ,pp. : 817-819

Society for Applied Spectroscopy

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Confirmation of Free Solvent Model Assumptions in Predicting the Osmotic Pressure of Concentrated Globular Proteins

By Yousef M.A.   Datta R.   Rodgers V.G.J.  

Journal of Colloid and Interface Science, Vol. 243, Iss. 2, 2001-11 ,pp. : 321-325

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