Kousuke Nakano

21PUBLICATIONS
152CO-AUTHORS
Formal methods for softwareComputational chemistryComputational complexity and computabilityStatistical mechanics in chemistryIntegrable systems (classical and quantum)
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Publications (21)

|Sep 10, 2026
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project.

|Mar 27, 2026
Fast evaluation of unbiased atomic forces in ab initio variational Monte Carlo via the Lagrangian technique.

Kousuke Nakano, Stefano Battaglia, Jürg Hutter

|Nov 21, 2025
Load-balanced diffusion Monte Carlo method with lattice regularization.

Kousuke Nakano, Sandro Sorella, Michele Casula

|Sep 24, 2025
Self-Consistency Error Correction for Accurate Machine Learning Potentials from Variational Monte Carlo.

Giacomo Tenti, Kousuke Nakano, Michele Casula

|Sep 08, 2025
Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimer.

Flaviano Della Pia, Benjamin X Shi, Yasmine S Al-Hamdani

|Apr 30, 2025
Basis Set Incompleteness Errors in Fixed-Node Diffusion Monte Carlo Calculations on Noncovalent Interactions.

Kousuke Nakano, Benjamin X Shi, Dario Alfè

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Frequent Collaborators

7 joint publications

Kenta Hongo

5 joint publications

Ryo Maezono

4 joint publications

Hiroshi Kageyama

4 joint publications

Michele Casula