Yoshifumi Nishimura

9PUBLICATIONS
20CO-AUTHORS
Reaction kinetics and dynamicsCell physiologyComputational complexity and computabilityComputational chemistryTheoretical quantum chemistry
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Publications (9)

|Mar 10, 2026
Development of a Fluctuation-Assisted Molecular Dynamics Method for the Efficient Exploration of Chemical Reactions.

Sei Tsukamura, Yoshifumi Nishimura, Hiromi Nakai

|Dec 11, 2025
Insights into proton transfer dynamics in histidine tautomers of amyloid-β (1-40).

Yingqi Tang, Yoshifumi Nishimura, Nannan Li

|Apr 27, 2023
Enabling large-scale quantum path integral molecular dynamics simulations through the integration of Dcdftbmd and i-PI codes.

Yoshifumi Nishimura, Hiromi Nakai

|Feb 08, 2023
Species-selective nanoreactor molecular dynamics simulations based on linear-scaling tight-binding quantum chemical calculations.

Yoshifumi Nishimura, Hiromi Nakai

|Jan 11, 2023
Divide-and-Conquer Linear-Scaling Quantum Chemical Computations.

Hiromi Nakai, Masato Kobayashi, Takeshi Yoshikawa

|May 03, 2020
Hierarchical parallelization of divide-and-conquer density functional tight-binding molecular dynamics and metadynamics simulations.

Yoshifumi Nishimura, Hiromi Nakai

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Frequent Collaborators

9 joint publications

Hiromi Nakai

2 joint publications

Chien-Pin Chou

2 joint publications

Yasuhiro Ikabata

2 joint publications

Takeshi Yoshikawa