Masanori Tachikawa

Yokohama, 2360027, Japan

Last Updated: 09/26/2026

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Found 195 publications

Comprehensive analysis of the mechanism of coordination self-assembly of a caged dinuclear palladium complex on the basis of DFT computations.

Comprehensive analysis of the mechanism of coordination self-assembly of a caged dinuclear palladium complex on the basis of DFT computations.

Journal: Physical chemistry chemical physics : PCCP

Published: September 02, 2026

Metastructure Analysis of Self-Assembled Nanocubes with Different Equatorial Methyl Groups Based on Molecular Dynamics Simulations.

Metastructure Analysis of Self-Assembled Nanocubes with Different Equatorial Methyl Groups Based on Molecular Dynamics Simulations.

Journal: The journal of physical chemistry. B

Published: July 02, 2026

Bridging interpretable machine learning and large language models through direct representative selection and prediction: a two-layer framework for quantitative-linguistic insight.

Bridging interpretable machine learning and large language models through direct representative selection and prediction: a two-layer framework for quantitative-linguistic insight.

Journal: Physical chemistry chemical physics : PCCP

Published: July 01, 2026

Transporters for Creatine and Related Guanidino Compounds: Their Relevance to Brain Health and Disorders.

Transporters for Creatine and Related Guanidino Compounds: Their Relevance to Brain Health and Disorders.

Journal: Biological & pharmaceutical bulletin

Published: April 01, 2026

Microscopic origin of quantum plasticity in small H3+(H2)n (n = 1-3) clusters revealed by path integral molecular dynamics simulations.

Microscopic origin of quantum plasticity in small H3+(H2)n (n = 1-3) clusters revealed by path integral molecular dynamics simulations.

Journal: Physical chemistry chemical physics : PCCP

Published: February 26, 2026

A theoretical study of molecular positron binding based on a correlation-polarization potential approach combined with position-dependent dielectric density functional theory.

A theoretical study of molecular positron binding based on a correlation-polarization potential approach combined with position-dependent dielectric density functional theory.

Journal: The Journal of chemical physics

Published: February 17, 2026

Connecting the mechanistic steps of cyclic dipeptide formation by a proton-transfer network: pH, temperature, pressure, and nuclear quantum effects.

Connecting the mechanistic steps of cyclic dipeptide formation by a proton-transfer network: pH, temperature, pressure, and nuclear quantum effects.

Journal: Organic & biomolecular chemistry

Published: February 10, 2026

Origin of heteroatom substitution effects on hyperfine coupling in muoniated radicals: A path-integral molecular dynamics study.

Origin of heteroatom substitution effects on hyperfine coupling in muoniated radicals: A path-integral molecular dynamics study.

Journal: The Journal of chemical physics

Published: January 28, 2026

Theoretical study on the analyzability of modified convex regression for radical reaction.

Theoretical study on the analyzability of modified convex regression for radical reaction.

Journal: Physical chemistry chemical physics : PCCP

Published: January 09, 2026

Role of the arachnoid mater organic anion and cation transporters in the clearance of prostaglandin D2 and metformin from the cerebrospinal fluid in rats.

Role of the arachnoid mater organic anion and cation transporters in the clearance of prostaglandin D2 and metformin from the cerebrospinal fluid in rats.

Journal: Drug metabolism and pharmacokinetics

Published: December 25, 2025

Cellular expression and subcellular localization of autotaxin, a lysophosphatidic acid-generating enzyme, in the adult and developing mouse brain.

Cellular expression and subcellular localization of autotaxin, a lysophosphatidic acid-generating enzyme, in the adult and developing mouse brain.

Journal: Neuroscience research

Published: December 25, 2025

Theoretical analysis of H/D isotope effect in K3H(SO4)2 and its influence on phase transition temperature.

Theoretical analysis of H/D isotope effect in K3H(SO4)2 and its influence on phase transition temperature.

Journal: Physical chemistry chemical physics : PCCP

Published: November 24, 2025

Showing 1-12 of 195

Last Updated: 09/26/2026