Paul E Brumby

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 8

Top Topics

Atomic Force Microscopy

Molecular Dynamics

Virtual Reality

Top Venues

Journal of chemical information and modeling

The journal of physical chemistry. B

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Akie Kowaguchi, Paul E Brumby, Kenji Yasuoka
Hysteresis Elimination for an Anisotropic Liquid-Crystal Model via Molecule Design and Replica-Exchange Optimization. Journal of chemical information and modeling (2024)
Akie Kowaguchi, Paul E Brumby, Kenji Yasuoka
Hysteresis Elimination for an Anisotropic Liquid-Crystal Model via Molecule Design and Replica-Exchange Optimization. Journal of chemical information and modeling 64 (12) (2024)
Paul E Brumby, Akie Kowaguchi, Takuma Nozawa, Kenji Yasuoka, Henricus H Wensink
Pre-Smectic Ordering and the Unwinding Helix in Monte Carlo Simulations of Cholesteric Liquid-Crystals. The journal of physical chemistry. B (2023)
Akie Kowaguchi, Katsuhiro Endo, Paul E Brumby, Kentaro Nomura, Kenji Yasuoka
Optimal Replica-Exchange Molecular Simulations in Combination with Evolution Strategies. Journal of chemical information and modeling (2022)
Kiyoshiro Okada, Paul E Brumby, Kenji Yasuoka
The influence of random number generation in dissipative particle dynamics simulations using a cryptographic hash function. PloS one 16 (4) (2021)
Kiyoshiro Okada, Paul E Brumby, Kenji Yasuoka
An Efficient Random Number Generation Method for Molecular Simulation. Journal of chemical information and modeling 62 (1) (2021)
Akie Kowaguchi, Paul E Brumby, Kenji Yasuoka
Phase Transitions and Hysteresis for a Simple Model Liquid Crystal by Replica-Exchange Monte Carlo Simulations. Molecules (Basel, Switzerland) 26 (5) (2021)
Paul E Brumby, Daisuke Yuhara, Tomohiro Hasegawa, David T Wu, Amadeu K Sum, Kenji Yasuoka
Cage occupancies, lattice constants, and guest chemical potentials for structure II hydrogen clathrate hydrate from Gibbs ensemble Monte Carlo simulations. The Journal of chemical physics 150 (13) (2019)