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Last updated: December 10, 2025
| 154 article(s) found. Sorted by publication dates. (Help) | |
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| Yoshiharu Suzuki. Effect of solute nature on the polyamorphic transition in glassy polyol aqueous solutions. The Journal of Chemical Physics. 147 [6] (2017) 064511 10.1063/1.4998201 | |
| Keisuke Takahashi, Lauren Takahashi, Jakub D. Baran, Yuzuru Tanaka. Descriptors for predicting the lattice constant of body centered cubic crystal. The Journal of Chemical Physics. 146 [20] (2017) 204104 10.1063/1.4984047 | |
| Yoshimichi Andoh, Noriyuki Aoki, Susumu Okazaki. Molecular dynamics study of lipid bilayers modeling the plasma membranes of mouse hepatocytes and hepatomas. The Journal of Chemical Physics. 144 [8] (2016) 085104 10.1063/1.4942159 | |
| Yoshiharu Suzuki, Osamu Mishima. Effect of water polyamorphism on the molecular vibrations of glycerol in its glassy aqueous solutions. The Journal of Chemical Physics. 145 [2] (2016) 024501 10.1063/1.4955318 | |
| Hassan S. Al Qahtani, Koji Kimoto, Trystan Bennett, Jason F. Alvino, Gunther G. Andersson, Gregory F. Metha, Vladimir B. Golovko, Takayoshi Sasaki, Tomonobu Nakayama. Atomically resolved structure of ligand-protected Au9 clusters on TiO2 nanosheets using aberration-corrected STEM. The Journal of Chemical Physics. 144 [11] (2016) 114703 10.1063/1.4943203 | |
| Satoshi Kameoka, Toyokazu Tanabe, Kanji Miyamoto, An Pang Tsai. Insights into the dominant factors of porous gold for CO oxidation. The Journal of Chemical Physics. 144 [3] (2016) 034703 10.1063/1.4940307 | |
| Hidenosuke Itoh, Hiroshi Sakuma. Dielectric constant of water as a function of separation in a slab geometry: A molecular dynamics study. The Journal of Chemical Physics. 142 [18] (2015) 184703 10.1063/1.4919698 | |
| Hisako Hirai, Hirokazu Kadobayashi, Naohisa Hirao, Yasuo Ohishi, Michika Ohtake, Yoshitaka Yamamoto, Satoshi Nakano. Time-resolved x-ray diffraction and Raman studies of the phase transition mechanisms of methane hydrate. The Journal of Chemical Physics. 142 [2] (2015) 024707 10.1063/1.4905482 | |
| Y. Andoh, N. Yoshii, A. Yamada, K. Fujimoto, H. Kojima, K. Mizutani, A. Nakagawa, A. Nomoto, S. Okazaki. All-atom molecular dynamics calculation study of entire poliovirus empty capsids in solution. The Journal of Chemical Physics. 141 [16] (2014) 165101 10.1063/1.4897557 | |
| Masayuki Ochi, Keitaro Sodeyama, Shinji Tsuneyuki. Optimization of the Jastrow factor using the random-phase approximation and a similarity-transformed Hamiltonian: Application to band-structure calculation for some semiconductors and insulators. The Journal of Chemical Physics. 140 [7] (2014) 074112 10.1063/1.4865500 | |
