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Suranaree University of Technology
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Issue Date
Title
Author(s)
1995
Statistical mechanical simulations on properties of liquid pyridine
Kritsana Sagarik
1997
Intermolecular potential for phenol based on the test particle model
Kritsana Sagarik
1998
The hydration shell structure of Li+ investigated by Born-Oppenheimer ab initio QM/MM dynamics
Tongraar Anan
1999
Theoretical studies on hydrogen bonding in hydroxylamine clusters and liquid
Kritsana Sagarik
1999
Crystal growth rates and dispersion for D-fructose from aqueous ethanol
Adrian E. Flood
1999
Preferential solvation of Li+ in 18.45% aqueous ammonia : A born-oppenheimer ab initio quantum mechanics/molecular mechanics MD simulation.
Anan Tongraar
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Author
3
Kritsana Sagarik
1
Adrian E. Flood
1
Anan Tongraar
1
Tongraar Anan
Subject
1
ab initio QM/MM dynamics
1
Born-Oppenheimer
1
born-oppenheimer
1
Crystal growth rates and dispersi...
1
hydration shell structure
1
hydrogen bonding
1
hydroxylamine clusters
1
hydroxylamine liquid
1
Intermolecular potential
1
Li+ investigated
.
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Date issued
3
1999
1
1995
1
1997
1
1998