The 23rd International Annual Symposium on Computational Science and Engineering(ANSCSE23), (Chanmai, Tailand on June 24-26, 2019)
Masanori Tachikawa, Osamu Kobayashi (Invited lecture)
Yuki Oba, Kiriko Ishi (Oral)
Takuya Ikeda, Sakura Okano, Maya Ozaki, Hiroki Sakagami, Tsugutoshi Nashiro (Poster)
The Cross-Disciplinary Conference on Stable Isotope Sciences (ISOTOPES 2019),(Raitenhaslach, Germany on July 7-12, 2019)
H. Sakagami, T. Ishimoto, and M. Tachikawa (Poster)
“Development of accurate anharmonic vibrational state theory using a novel vibrational coordinate based on backflow transformation”
31st International Conference on Photonic Electronic and Atomic Collisions (ICPEAC31)(Caen and Deauville, France, on 23 - 30 July, 2019)
Kiriko Ishii, Masanori Tachikawa, Yukiumi Kita (Poster)
“Development of accurate anharmonic vibrational state theory using a novel vibrational coordinate based on backflow transformation”
Kaito Dohi, Masanori Tachikawa, Yukiumi Kita (Poster)
“Theoretical analysis of the binding of a positron to acetaldehyde molecule”
Sakura Okano, Masanori Tachikawa (Poster)
“Path integral molecular dynamics simulations for muoniated and hydrogenated thioacetone radicals”
INTERNATIONAL CONFERENCE ON COMPUTATIONAL SCIENCE (ICCS2017), (Zürich, Switzerland, on 12-14 June, 2017)
Taro Udagawa, Kimichi Suzuki, and Masanori Tachikawa (Poster)
“A multicomponent QM study of H2 dissociation on small aluminum cluster”
XIX International Workshop on Low-Energy Positron and Positronium Physics XX International Symposium on Electron-Molecule Collisions and Swarms (POSMOL2017), (Amaroo, Magnetic Island, Queensland, Australia, on 22-24 July, 2017)
Masanori Tachikawa (Poster)
“First-principles study on the binding of a positron to polyatomic molecules”
30th International Conference on Photonic Electronic and Atomic Collisions (ICPEAC30) (Cairns, Queensland, Australia, on 26 July - 2 August, 2017)
Yuki Oba, Tsutomu Kawatsu, and Masanori Tachikawa (Poster)
“Path integral simulation on hyperfine coupling constants of muoniated and hydrogenated acetone radicals”
11th European Conference on Theoretical and Computational Chemistry (EucoTCC), (Barcelona, Spain, on 4-7 September, 2017)
Yuki Oba, Tsutomu Kawatsu, and Masanori Tachikawa (Poster)
“Path integral simulation on hyperfine coupling constants of muoniated and hydrogenated acetone radicals”
Aiko Hayashi, Yuki Oba, Tsutomu Kawatsu, and Masanori Tachikawa (Poster)
“Nuclear quantum effect on hydrogen fluoride trimer by ab initio path integral molecular dynamics simulation”
Electronic Structures: Principles and Applications (ESPA2016), (Castellon de la Plana, Spain, on 28 June - 1 July, 2016)
Yusuke Kanematsu and Masanori Tachikawa (Poster)
“LOW-BARRIER HYDROGEN BONDING OF PHOTOACTIVE YELLOW PROTEIN BY COMBINATION OF ONIOM AND MULTICOMPONENT QUANTUM MECHANICS”
2016 International Confederation for Thermal Analysis and Calorimetry, (Orlando, Florida, USA, on 14-19 August, 2016)
Masanori Tachikawa (Poster)
“PATH INTEGRAL SIMULATION FOR HYDROGEN BONDED SYSTEMS: PROTONIC QUANTUM NATURE AND ITS H/D ISOTOPE EFFECT”
12th European Conference on Atoms Molecules and Photons (ECAMP12), (Frankfurt, Germany, on 5-9 September, 2016)
Yuki Oba, Tsutomu Kawatsu, and Masanori Tachikawa (Poster)
“Path integral simulation on muoniated acetone radical”
5th International Symposium on Dynamical Ordering of Biomolecular Systems for Creation of Integrated Functions, (The University of Tokyo, Komaba, on 21-22 January, 2017)
Takako Mashiko, Shuichi Hiraoka, Umpei Nagashima, and Masanori Tachikawa (Poster)
“Molecular dynamics study on dynamic features for nanocube formed with gear-shaped amphiphile molecules”
Yui Sakuma, Takako Mashiko, Shuichi Hiraoka, Umpei Nagashima, and Masanori Tachikawa (Poster)
“Theoretical study of the self-assembly process on Pd2L4 cage complex”
Takuya Koide, Takako Mashiko, Shuichi Hiraoka, Umpei Nagashima, and Masanori Tachikawa (Poster)
“Theoretical study on the stability of self-assembled water-soluble gear-shaped amphiphile molecules”
Tomoki Kato and Masanori Tachikawa (Poster)
“Theoretical study on a pyrrole rotation of the anion binding system with DFT calculation”
TheoBio2015, (Cagliari, Italy, on 8-12 June, 2015)
Y. Kanematsu and M. Tachikawa (Poster)
“H-bonding geometry of photoactive yellow protein calculated by the combination of ONIOM and multi-component quantum mechanics”
XVIII International Workshop on Low-Energy Positron and Positronium Physics XIX International Symposium on Electron-Molecule Collisions and Swarms (POSMOL2015), (Lisboa, Portugal, on 18-20 July, 2015)
Masanori Tachikawa (Poster)
“Theoretical analysis of positron-molecular complexes: From small molecules to large biomolecules”
Yukiumi Kita, Yurika Yamada, and Masanori Tachikawa (Poster)
“Theoretical study of the effect of molecular vibrations on the positron binding to polyatomic molecules with multi-component molecular orbital and quantum Monte Carlo methods”
Takayuki Oyamada and Masanori Tachikawa (Poster)
“Multi-component ab initio study on positron attachment to weakly polar FH molecule: The role of molecular vibration and the electron-positron correlation”
Yu Takeda, Yukiumi Kita, Takayuki Oyamada, and Masanori Tachikawa (Poster)
“Implementation of model potential in ab initio calculation of positronic compounds”
YUmihiro Urakawa, Yukiumi Kita, and Masanori Tachikawa (Poster)
“Theoretical analysis of H/D isotope effect on positron affinity of hydrogen cyanide molecule”
29th International Conference on Photonic Electronic and Atomic Collisions (ICPEAC29) (Toledo, Spain, on 21-28 July, 2015)
Masanori Tachikawa (Poster)
“Theoretical analysis of positron-molecular complexes: From small molecules to large biomolecules”
Yukiumi Kita, Yurika Yamada, and Masanori Tachikawa (Poster)
“Theoretical study of the effect of molecular vibrations on the positron binding to polyatomic molecules with multi-component molecular orbital and quantum Monte Carlo methods”
9th International Conference on ENERGY - MATERIALS - NANOTECHNOLOGY (9thEMN), (Istanbul, Turkey, 9-11 November, 2015)
K. Suzuki, M. Tachikawa, M. Kayanuma, Y. Oko, U. Nagashima, H. Nishihara, and T. Kyotani (Poster)
“Theoretical Study on Hydrogen Adsorption and Diffusion in Spillover Process on Microporous Carbon”
The 4th International Symposium on Dynamical Ordering of Biomolecular Systems for Creation of Integrated Functions, (Fukuoka, Japan, on 22-23 November, 2015)
Takako Mashiko, Shuichi Hiraoka, Umpei Nagashima, Masanori Tachikawa (Poster)
“Theoretical study with the CH3 groups of self-assembled nanocube in aqueous methanol solvent”
Yui Sakuma, Takako Mashiko, Shuichi Hiraoka, Umpei Nagashima, Masanori Tachikawa (Poster)
“Final stage of the self-assembly process on [Pd2L4]4+cage complex in solvent with DFT calculation”
Tomoki Kato, Yui Sakuma, Takako Mashiko, Masanori Tachikawa (Poster)
“Theoretical study on pyrrole rotateon of the anion binding system with DFT calculation”
International USMM &CMSI Workshop, (Hongo, Tokyo, Japan, on 5-9 January, 2016)
Yuki Oba, Tsutomu Kawatsu, and Masanori Tachikawa (Oral contribution)
“Path integral simulation on muoniated acetone radical”
9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), (Badajoz, Spain, on 2-4 July, 2014)
Masanori Tachikawa (Oral contribution)
“First-principles calculation for positron binding to molecules”
10th Congress of the World Association of Theoretical and Computational Chemists (WATOC 2014), (Santiago, Chili, on 5-10 October, 2014)
Masanori Tachikawa (Oral contribution)
“First-principles calculation for positron binding to molecules”
Yukiumi Kita and Masanori Tachikawa (Poster)
Theoretical investigation of the effect of molecular vibrations on the binding of a positron to polyatomic molecules”
8th International Conference on ENERGY - MATERIALS - NANOTECHNOLOGY (8thEMN), (Orlando, Florida, USA, 22 - 25 November, 2014)
K. Suzuki, M. Tachikawa, M. Kayanuma, Y. Oko, U. Nagashima, H. Nishihara, and T. Kyotani (Poster)
“Theoretical Study on Hydrogen Adsorption and Diffusion in Spillover Process on Microporous Carbon”
Core-to-Core International Symposium on Ionization-Induced Switching, (TU Berlin, Germany, 12-15 December, 2014)
Takako Mashiko and Masanori Tachikawa (Poster)
“Molecular dynamics simulations of self-assembled nanocubes in aqueous methanol”
The 3rd International Symposium on Dynamical Ordering of Biomolecular Systems for Creation of Integrated Function, (Toba, Mie, Japan, on 10-11 January, 2015)
Masanori Tachikawa (Poster)
“Development of quantum simulation methods for exploring self-assembly mechanism of supra and biomolecular systems”
Takako Mashiko, Shuichi Hiraoka, Umpei Nagashima, Masanori Tachikawa (Poster)
“Molecular dynamics simulation of self-assembled nanocubes in aqueous methanol”
