| Cage occupancy of methane hydrates from Gibbs ensemble Monte Carlo simulations PE Brumby, D Yuhara, DT Wu, AK Sum, K Yasuoka Fluid Phase Equilibria 413, 242-248, 2016 | 53 | 2016 |
| Subtleties in the calculation of the pressure and pressure tensor of anisotropic particles from volume-perturbation methods and the apparent asymmetry of the compressive and … PE Brumby, AJ Haslam, E De Miguel, G Jackson Molecular Physics 109 (1), 169-189, 2011 | 40 | 2011 |
| Coupled LBM–DEM micro-scale simulations of cohesive particle erosion due to shear flows PE Brumby, T Sato, J Nagao, N Tenma, H Narita Transport in Porous Media 109 (1), 43-60, 2015 | 37 | 2015 |
| Cage occupancies, lattice constants, and guest chemical potentials for structure II hydrogen clathrate hydrate from Gibbs ensemble Monte Carlo simulations PE Brumby, D Yuhara, T Hasegawa, DT Wu, AK Sum, K Yasuoka The Journal of Chemical Physics 150 (13), 2019 | 35 | 2019 |
| Structure and interfacial tension of a hard-rod fluid in planar confinement PE Brumby, HH Wensink, AJ Haslam, G Jackson Langmuir 33 (42), 11754-11770, 2017 | 27 | 2017 |
| Modeling of CO2‐Hydrate Formation at the Gas‐Water Interface in Sand Sediment T Takahashi, T Sato, M Inui, S Hirabayashi, PE Brumby Chemical engineering & technology 35 (10), 1751-1758, 2012 | 22 | 2012 |
| Mechanism for H2 diffusion in sII hydrates by molecular dynamics simulations T Hasegawa, PE Brumby, K Yasuoka, AK Sum The Journal of Chemical Physics 153 (5), 2020 | 19 | 2020 |
| Analysis of three-phase equilibrium conditions for methane hydrate by isometric-isothermal molecular dynamics simulations D Yuhara, PE Brumby, DT Wu, AK Sum, K Yasuoka The Journal of Chemical Physics 148 (18), 2018 | 19 | 2018 |
| Phase transitions and hysteresis for a simple model liquid crystal by replica-exchange Monte Carlo simulations A Kowaguchi, PE Brumby, K Yasuoka Molecules 26 (5), 1421, 2021 | 9 | 2021 |
| Ordering in clusters of uniaxial anisotropic particles during homogeneous nucleation and growth T Nozawa, PE Brumby, S Ayuba, K Yasuoka The Journal of Chemical Physics 150 (5), 2019 | 8 | 2019 |
| Effect of central longitudinal dipole interactions on chiral liquid-crystal phases T Nozawa, PE Brumby, K Yasuoka International journal of molecular sciences 19 (9), 2715, 2018 | 8 | 2018 |
| Microscale numerical simulation of the permeability reduction due to trapping of suspended fine particles within sand sediments T Sato, K Mitsuhori, S Hirabayashi, PE Brumby, J Nagao, N Temma, ... Transport in porous media 96 (1), 153-167, 2013 | 8 | 2013 |
| Pore-scale numerical simulation of mud erosion in the subsea sand–mud alternate layer using lattice Boltzmann method T Yoshida, T Yamaguchi, H Oyama, T Sato, G Fytianos, Y Kano, J Nagao, ... Journal of Natural Gas Science and Engineering 36, 62-70, 2016 | 7 | 2016 |
| Novel approach for designing order parameters of clathrate hydrate structures by graph neural network S Ishiai, K Endo, PE Brumby, AK Sum, K Yasuoka The Journal of Chemical Physics 160 (6), 2024 | 6 | 2024 |
| High selectivity of CO 2 capture with single-and double-walled carbon nanotubes L Yuliati, PE Brumby, K Yasuoka Environmental Science: Nano 12 (2), 1375-1383, 2025 | 5 | 2025 |
| Optimal replica-exchange molecular simulations in combination with evolution strategies A Kowaguchi, K Endo, PE Brumby, K Nomura, K Yasuoka Journal of Chemical Information and Modeling 62 (24), 6544-6552, 2022 | 5 | 2022 |
| An efficient random number generation method for molecular simulation K Okada, PE Brumby, K Yasuoka Journal of Chemical Information and Modeling 62 (1), 71-78, 2021 | 5 | 2021 |
| Fine-scale structural stability of carbon dioxide hydrate pellets under coarse-scale deformation using multi-scale coupled FEM-MD simulations YL Terashima, PE Brumby, T Murashima, V Kouznetsova, M Muramatsu Materials Today Communications 38, 108322, 2024 | 4 | 2024 |
| The influence of random number generation in dissipative particle dynamics simulations using a cryptographic hash function K Okada, PE Brumby, K Yasuoka PloS one 16 (4), e0250593, 2021 | 4 | 2021 |
| Microscale Numerical Modelling For Permeability Reduction of Solid-Water Phases In Sand Sediment K Mitsuhori, T Sato, S Hirabayashi, P Brumby, Y Norimatsu, J Nagao, ... ISOPE International Ocean and Polar Engineering Conference, ISOPE-I-10-658, 2010 | 3 | 2010 |
Akie KowaguchiKeio UniversityVerified email at keio.jp
Akie KowaguchiKeio UniversityVerified email at keio.jp