| 1 |
Difference in dimer conformation between amyloid-beta(1-42) and (1-43) proteins: Replica exchange molecular dynamics simulations in water
Yano A, Okamoto A, Nomura K, Higai S, Kurita N
Chemical Physics Letters, 595, 242, 2014 |
| 2 |
Stable conformation of full-length amyloid-beta (1-42) monomer in water: Replica exchange molecular dynamics and ab initio molecular orbital simulations
Okamoto A, Yano A, Nomura K, Higai S, Kurita N
Chemical Physics Letters, 577, 131, 2013 |
| 3 |
Ab initio molecular simulations on specific interactions between amyloid beta and monosaccharides
Nomura K, Okamoto A, Yano A, Higai S, Kondo T, Kamba S, Kurita N
Chemical Physics Letters, 547, 89, 2012 |
| 4 |
Adsorption structure of benzenethiol on Au(111): first-principles study
Nara J, Higai S, Morikawa Y, Ohno T
Applied Surface Science, 237(1-4), 433, 2004 |
| 5 |
Density functional theory investigation of benzenethiol adsorption on Au(111)
Nara J, Higai S, Morikawa Y, Ohno T
Journal of Chemical Physics, 120(14), 6705, 2004 |
| 6 |
Tail molecule dependence of thiolate adsorption on Au(111) surface. Theoretical study
Higai S, Nara J, Ohno T
Journal of Chemical Physics, 121(2), 970, 2004 |
| 7 |
Tall molecule dependenceof thiolate adsorption on Au(111) surface: Theoretical study" [J.Chem. Phys. 121, 970 (2004)]
Higai S, Nara J, Ohno T
Journal of Chemical Physics, 121(9), 4441, 2004 |
| 8 |
A first-principles study on initial processes of a Ni adatom on the H-terminated Si(001)-(2 x 1) surface
Higai S, Ohno T, Sasaki T
Applied Surface Science, 169, 16, 2001 |
| 9 |
Initial processes of a Ni adatom on the Si(001) surface: a first-principles study
Higai S, Ohno T
Applied Surface Science, 166(1-4), 149, 2000 |
| 10 |
Charge transfer mechanism and electronic states of acceptor-type graphite intercalation compounds
Higai S, Mizuno S, Suzuki S, Nakao K
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 340, 149, 2000 |
