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Sensors (Basel, Switzerland)|August 28, 2025
Virtual Observation Using Location-Dependent Statistical Information of Cyclists' Movement for Estimation of Position and UncertaintyKento Suzuki, Takuma ItoSensors (Basel, Switzerland)|January 28, 2026
Correction: Suzuki, K.; Ito, T. Virtual Observation Using Location-Dependent Statistical Information of Cyclists' Movement for Estimation of Position and Uncertainty. Sensors 2025, 25, 5122Kento Suzuki, Takuma ItoSensors (Basel, Switzerland)|May 27, 2026
Position Estimation Considering Uncertain Classification of Cyclists Based on Partially Observed Movement CharacteristicsKento Suzuki, Takuma ItoDevelopmental Psychobiology|April 15, 2026
Role of Maternal Mindfulness in Longitudinal Mother-Infant Neuroendocrine Reciprocity in an Urban, Low-Income White SampleKento Suzuki, Heidemarie LaurentSensors (Basel, Switzerland)|February 27, 2026
V2N-Based Comprehensive Safety Framework by Prediction of VRU Movement on Community Roads with Management of Route Branching at IntersectionsKota Watanabe, Takuma ItoFrontiers in Computational Neuroscience|January 24, 2018
Bayesian Estimation of Phase Dynamics Based on Partially Sampled Spikes Generated by Realistic Model NeuronsKento Suzuki, Toshio Aoyagi, Katsunori KitanoPhysical Chemistry Chemical Physics : PCCP|July 2, 2020
AFIR explorations of transition states of extended unsaturated systems: automatic location of ambimodal transition statesTakuma Ito, Yu Harabuchi, Satoshi MaedaJournal of Chemical Theory and Computation|February 5, 2024
Exploring Downhill Bifurcations in [3,3]-Sigmatropic Rearrangement by Finding Transitions from an Uphill Bifurcation to a Downhill BifurcationTakuma Ito, Satoshi Maeda, Yu HarabuchiJournal of Chemical Theory and Computation|January 31, 2022
Kinetic Analysis of a Reaction Path Network Including Ambimodal Transition States: A Case Study of an Intramolecular Diels-Alder ReactionTakuma Ito, Satoshi Maeda, Yu HarabuchiPhysical Chemistry Chemical Physics : PCCP|October 12, 2018
Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfacesKento Suzuki, Takaaki Miyazaki, Toshiyuki Takayanagi, et al.Pageof 5