I-Feng W. Kuo, Ph.D.
Affiliations: | 2002 | University of California, Irvine, Irvine, CA |
Area:
Theoretical and Computational ChemistryGoogle:
"I-Feng Kuo"Mean distance: 9.94 | S | N | B | C | P |
Parents
Sign in to add mentor| Douglas James Tobias | grad student | 2002 | UC Irvine | |
| (Investigation of hydrogen bond interactions through the use of force fields and ab initio molecular dynamics simulations.) | ||||
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Publications
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| Steele BA, Goldman N, Kuo IW, et al. (2020) Mechanochemical synthesis of glycine oligomers in a virtual rotational diamond anvil cell Chemical Science. 11: 7760-7771 |
| Clarke SM, Steele BA, Kroonblawd MP, et al. (2019) An Isosymmetric High-Pressure Phase Transition in α-Glycylglycine: A Combined Experimental and Theoretical Study. The Journal of Physical Chemistry. B |
| Hinton JK, Clarke SM, Steele BA, et al. (2019) Effects of pressure on the structure and lattice dynamics of α-glycine: a combined experimental and theoretical study Crystengcomm. 21: 4457-4464 |
| Mitra L, Rouget J, Garcia-Moreno B, et al. (2008) Cover Picture: Towards a Quantitative Understanding of Protein Hydration and Volumetric Properties / Intrinsic Volumetric Properties of Trialanine Isomers in Aqueous Solution / Temperature and Concentration Effects on the Solvophobic Solvation of Methane Chemphyschem. 9: 2633-2633 |
| Kuo IW, Tobias DJ. (2003) Thermal Fluctuations of the Unusually Symmetric and Stable Superoxide Tetrahydrate Complex: An ab initio Molecular Dynamics Study. Cheminform. 34 |
| Kuo IW, Tobias DJ. (2002) Thermal Fluctuations of the Unusually Symmetric and Stable Superoxide Tetrahydrate Complex: An ab Initio Molecular Dynamics Study The Journal of Physical Chemistry A. 106: 10969-10976 |