S. Sakane

发表

FREE ENERGIES OF SOLVATION WITH QUANTUM MECHANICAL INTERACTION ENERGIES FROM CLASSICAL MECHANICAL SIMULATIONS

Douglas J. Doren, D. Doren, Eric M. Yezdimer, 1999 .

Large-scale self-organization of reconfigurable topological defect networks in nematic liquid crystals

Y. Sasaki, H. Orihara, F. Araoka, 2016, Nature Communications.

de Haas–van Alphen effect in LaNi2Ge2

Y. Ōnuki, R. Settai, T. Fukuhara, 1999 .

Polymer‐Stabilized Micropixelated Liquid Crystals with Tunable Optical Properties Fabricated by Double Templating

Y. Sasaki, H. Orihara, F. Araoka, 2017, Advanced materials.

The hydration free energy of aqueous Na+ and Cl- at high temperatures predicted by ab initio/classical free energy perturbation: 973 K with 0.535 g/cm3 and 573 K with 0.725 g/cm3

D. Doren, Wenbin Liu, R. Wood, 2002 .

Exploring the ab initio/classical free energy perturbation method: The hydration free energy of water

D. Doren, Eric M. Yezdimer, Wenbin Liu, 2000 .

Prediction of the Gibbs energies and an improved equation of state for water at extreme conditions from ab initio energies with classical simulations

D. Doren, E. Shock, Wenbin Liu, 2001 .

Continuum Corrections to the Polarization and Thermodynamic Properties of Ewald Sum Simulations for Ions and Ion Pairs at Infinite Dilution

H. Ashbaugh, R. Wood, S. Sakane, 1998 .