검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Proton transfer mechanism of 1,3,5-tri(2-benzimidazolyl) benzene with a unique triple-stranded hydrogen bond network as studied by DFT-MD simulations Nimmanpipug P, Laosombat T, Lee VS, Vannarat S, Chirachanchai S, Yana J, Tashiro K Chemical Engineering Science, 137, 404, 2015 |
| 2 |
Density functional molecular dynamics simulations investigation of proton transfer and inter-molecular reorientation under external electrostatic field perturbation: Case studies for water and imidazole systems Nimmanpipug P, Yana J, Lee VS, Vannarat S, Chirachanchai S, Tashiro K Journal of Power Sources, 229, 141, 2013 |
| 3 |
Molecular dynamics simulations of Krytox-Silica-Nafion composite for high temperature fuel cell electrolyte membranes Yana J, Nimmanpipug P, Chirachanchai S, Gosalawit R, Dokmaisrijan S, Vannarat S, Vilaithong T, Lee VS Polymer, 51(20), 4632, 2010 |