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F Shimojo

Showing results (1-10 of 19) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 21, 2020
Intermediate range structure of amorphous Cu<sub>2</sub>GeTe<sub>3</sub>: ab initio molecular dynamics studyA Koura, F Shimojo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2019
Structural change in liquid sulphur from chain polymeric liquid to atomic simple liquid under high pressureS Ohmura, F Shimojo
Nihon Rinsho. Japanese Journal of Clinical Medicine|August 1, 1974
[Use of furosemide in chronic renal failure]Y Hirasawa, F Shimojo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Hydrogen desorption from nanostructured graphite: ab initio molecular-dynamics studiesA Harada, F Shimojo, K Hoshino
Journal of Pharmaceutical Sciences|April 1, 1983
Effect of ethyl cellulose in a medium-chain triglyceride on the bioavailability of ceftizoximeI Ueda, F Shimojo, J Kozatani
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Reconstruction of carbon atoms around a point defect of a graphene: a hybrid quantum/classical molecular-dynamics simulationY Kowaki, A Harada, F Shimojo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 8, 2024
Phase behavior and atomic dynamics in Rb<sub></sub>Na<sub>1-</sub>: insights from machine learning interatomic potentials based on<i>ab initio</i>molecular dynamicsA Irie, A Koura, K Shimamura, et al.
The Journal of Chemical Physics|April 5, 2011
Ab initio study on the hydrogen desorption from MH-NH3 (M = Li, Na, K) hydrogen storage systemsA Yamane, F Shimojo, K Hoshino, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 9, 2016
Dissociation dynamics of ethylene molecules on a Ni cluster using ab initio molecular dynamics simulationsK Shimamura, Y Shibuta, S Ohmura, et al.
Biological & Pharmaceutical Bulletin|December 24, 1997
Osteotropic drug delivery system (ODDS) based on bisphosphonic prodrug. V. Biological disposition and targeting characteristics of osteotropic estradiolJ Fujisaki, Y Tokunaga, T Takahashi, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 21, 2020
Intermediate range structure of amorphous Cu<sub>2</sub>GeTe<sub>3</sub>: ab initio molecular dynamics studyA Koura, F Shimojo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2019
Structural change in liquid sulphur from chain polymeric liquid to atomic simple liquid under high pressureS Ohmura, F Shimojo
Nihon Rinsho. Japanese Journal of Clinical Medicine|August 1, 1974
[Use of furosemide in chronic renal failure]Y Hirasawa, F Shimojo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Hydrogen desorption from nanostructured graphite: ab initio molecular-dynamics studiesA Harada, F Shimojo, K Hoshino
Journal of Pharmaceutical Sciences|April 1, 1983
Effect of ethyl cellulose in a medium-chain triglyceride on the bioavailability of ceftizoximeI Ueda, F Shimojo, J Kozatani
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Reconstruction of carbon atoms around a point defect of a graphene: a hybrid quantum/classical molecular-dynamics simulationY Kowaki, A Harada, F Shimojo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 8, 2024
Phase behavior and atomic dynamics in Rb<sub></sub>Na<sub>1-</sub>: insights from machine learning interatomic potentials based on<i>ab initio</i>molecular dynamicsA Irie, A Koura, K Shimamura, et al.
The Journal of Chemical Physics|April 5, 2011
Ab initio study on the hydrogen desorption from MH-NH3 (M = Li, Na, K) hydrogen storage systemsA Yamane, F Shimojo, K Hoshino, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 9, 2016
Dissociation dynamics of ethylene molecules on a Ni cluster using ab initio molecular dynamics simulationsK Shimamura, Y Shibuta, S Ohmura, et al.
Biological & Pharmaceutical Bulletin|December 24, 1997
Osteotropic drug delivery system (ODDS) based on bisphosphonic prodrug. V. Biological disposition and targeting characteristics of osteotropic estradiolJ Fujisaki, Y Tokunaga, T Takahashi, et al.
Pageof 2