A. Raghav

Electronic structure and effective mass analysis of doped TiO2 (anatase) systems using DFT+ K. Hongo, R. Maezono, E. Panda, 2022, Computational Materials Science.

A review on recent advances and applications of nanofluids in plate heat exchanger

T. Gupta, Sanjeeva Gupta, Shubham Gupta, 2020 .

Towards chemical accuracy using the Jastrow correlated antisymmetrized geminal power ansatz

K. Hongo, R. Maezono, S. Sorella, 2022, 2211.05447.

Probing functional group dependence in dissociative electron attachment using negative ion momentum imaging

E. Krishnakumar, M. Ashfold, V. Prabhudesai, 2020, Journal of Physics: Conference Series.

Toward Chemical Accuracy Using the Jastrow Correlated Antisymmetrized Geminal Power Ansatz

K. Hongo, R. Maezono, S. Sorella, 2022, Journal of chemical theory and computation.

Surface Study of Cu2SnS3 Using First‐Principles Density Functional Theory

Adie Tri Hanindriyo, K. Hongo, R. Maezono, 2021, Advanced Theory and Simulations.

Intrinsic electronic defect states of anatase using density functional theory

R. Maezono, E. Panda, Keishu Utimula, 2020 .

Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte Carlo.

S. Sorella, K. Nakano, A. Raghav, 2021, The Journal of chemical physics.

TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods.

M. Casula, S. Sorella, K. Nakano, 2023, The Journal of chemical physics.