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Physical Chemistry Chemical Physics : PCCP|July 4, 2025
Discrepant lithium transference numbers due to heterogeneous speciationFrederik Philippi, Yuna Matsuyama, Simon Buyting, et al.The Journal of Physical Chemistry. B|November 28, 2023
Molecular Level Origin of Ion Dynamics in Highly Concentrated ElectrolytesKeisuke Shigenobu, Seiji Tsuzuki, Frederik Philippi, et al.The Journal of Chemical Physics|January 3, 2016
Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanesChristopher M MacDermaid, Hemant K Kashyap, Russell H DeVane, et al.Nanoscale|December 6, 2024
Fully atomistic molecular dynamics modeling of photoswitchable azo-PC lipid bilayers: structure, mechanical properties, and drug permeationKevin A Alberto, M N Hasna Begam, Hejian Xiong, et al.Biophysical Journal|July 16, 2019
Cholesterol-Induced Conformational Change in the Sphingomyelin HeadgroupShinya Hanashima, Kazuhiro Murakami, Michihiro Yura, et al.The Journal of Physical Chemistry. B|November 8, 2018
Direct Evidence for Li Ion Hopping Conduction in Highly Concentrated Sulfolane-Based Liquid ElectrolytesKaoru Dokko, Daiki Watanabe, Yosuke Ugata, et al.Journal of Chemical Theory and Computation|April 12, 2022
SPICA Force Field for Proteins and PeptidesShuhei Kawamoto, Huihui Liu, Yusuke Miyazaki, et al.Nanoscale Advances|April 18, 2024
Understanding the effects of ethanol on the liposome bilayer structure using microfluidic-based time-resolved small-angle X-ray scattering and molecular dynamics simulationsMasatoshi Maeki, Niko Kimura, Yuto Okada, et al.The Journal of Chemical Physics|February 9, 2010
A mean field approach for computing solid-liquid surface tension for nanoscale interfacesChi-cheng Chiu, R J K Udayana Ranatunga, David Torres Flores, et al.Physical Chemistry Chemical Physics : PCCP|July 12, 2017
Effect of the cation on the stability of cation-glyme complexes and their interactions with the [TFSA]- anionSeiji Tsuzuki, Toshihiko Mandai, Soma Suzuki, et al.Pageof 12