검색결과 : 33건
| No. | Article |
|---|---|
| 1 |
Understanding Competition of Polyalcohol Dehydration Reactions in Hot Water Chang YL, Sasaki T, Ribas-Arino J, Machida M, Shiga M Journal of Physical Chemistry B, 123(7), 1662, 2019 |
| 2 |
On the hierarchical parallelization of ab initio simulations Ruiz-Barragan S, Ishimura K, Shiga M Chemical Physics Letters, 646, 130, 2016 |
| 3 |
A screened automated structural search with semiempirical methods Ota Y, Ruiz-Barragan S, Machida M, Shiga M Chemical Physics Letters, 648, 119, 2016 |
| 4 |
Reverse Stability of Oxyluciferin Isomers in Aqueous Solutions Noguchi Y, Hiyama M, Shiga M, Sugino O, Akiyama H Journal of Physical Chemistry B, 120(34), 8776, 2016 |
| 5 |
Semiclassical dynamics of electron attachment to guanine-cytosine base pair Honda T, Minoshima Y, Yokoi Y, Takayanagi T, Shiga M Chemical Physics Letters, 625, 174, 2015 |
| 6 |
Periostin inhibits hypoxia-induced apoptosis in human periodontal ligament cells via TGF-beta signaling Aukkarasongsup P, Haruyama N, Matsumoto T, Shiga M, Moriyama K Biochemical and Biophysical Research Communications, 441(1), 126, 2013 |
| 7 |
Quantum Proton Transfer in Hydrated Sulfuric Acid Clusters: A Perspective from Semiempirical Path Integral Simulations Sugawara S, Yoshikawa T, Takayanagi T, Shiga M, Tachikawa M Journal of Physical Chemistry A, 115(42), 11486, 2011 |
| 8 |
Theoretical study on the mechanism of double proton transfer in porphycene by path-integral molecular dynamics simulations Yoshikawa T, Sugawara S, Takayanagi T, Shiga M, Tachikawa M Chemical Physics Letters, 496(1-3), 14, 2010 |
| 9 |
Mechanochemical Transduction of Externally Applied Forces to Mechanophores Ribas-Arino J, Shiga M, Marx D Journal of the American Chemical Society, 132(30), 10609, 2010 |
| 10 |
Path-integral molecular dynamics simulations for water anion clusters (H2O)(5)(-) and (D2O)(5)(-) Takayanagi T, Yoshikawa T, Motegi H, Shiga M Chemical Physics Letters, 482(4-6), 195, 2009 |