Viwat Vchirawongkwin
Orcid: 0000-0001-5684-0752
According to our database1,
Viwat Vchirawongkwin
authored at least 5 papers
between 2007 and 2012.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2012
J. Comput. Chem., 2012
2010
<i>Ab Initio</i> quantum mechanical charge field study of hydrated bicarbonate ion: Structural and dynamical properties.
J. Comput. Chem., 2010
An <i>ab initio</i> quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solution.
J. Comput. Chem., 2010
2007
J. Comput. Chem., 2007
Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study.
J. Comput. Chem., 2007