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The Journal of Chemical Physics|April 20, 2005
Theoretical study of intramolecular interaction energies during dynamics simulations of oligopeptides by the fragment molecular orbital-Hamiltonian algorithm methodTakayoshi Ishimoto, Hiroaki Tokiwa, Hiroyuki Teramae, et al.
Chemical & Pharmaceutical Bulletin|August 4, 2020
Synthesis and Evaluation of FICA Derivatives as Chiral Derivatizing AgentsTomoyo Kamei, Tamiko Takahashi, Hiroyuki Teramae, et al.
Osaka City Medical Journal|December 13, 2005
Monozygotic twins with congenital guttate leukodermaKazuyoshi Fukai, Atsuko Kadoya, Hiroyuki Teramae, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 28, 2017
Conformers of Saturated Chains: Matrix Isolation, Structure, IR and UV Spectra of n-Si4 Me10Bo Albinsson, Hiroyuki Teramae, John W Downing, et al.
The Journal of Chemical Physics|June 6, 2008
HD isotope effect of methyl internal rotation for acetaldehyde in ground state as calculated from a multicomponent molecular orbital methodTakayoshi Ishimoto, Yasuyuki Ishihara, Hiroyuki Teramae, et al.
The Journal of Chemical Physics|December 10, 2008
H/D isotope effect in methyl torsional interaction of acetone as calculated by a multicomponent molecular orbital methodTakayoshi Ishimoto, Yasuyuki Ishihara, Hiroyuki Teramae, et al.
The Journal of Dermatology|February 15, 2008
Case of cheilitis granulomatosa associated with apical periodontitisTomoko Kawakami, Kazuyoshi Fukai, Junko Sowa, et al.
The Journal of Toxicological Sciences|April 2, 2025
In silico model to predict dermal absorption of chemicals in finite dose conditionsIbuki Narita, Hiroaki Todo, Chihiro Fujiwara, et al.
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