Toru Matsui
Tsukuba, 3058571, Japan
Last Updated: 09/26/2026
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Found 99 publications
A Gradient-Corrected Polarizable Continuum Model for Improved Reaction Fields at the SCF Level.
Journal: Journal of chemical theory and computation
Published: May 10, 2026
Computational Analysis of Structural and Photophysical Properties of a 1,8-Naphthalimide Derivative in Aqueous Solution.
Journal: The journal of physical chemistry. A
Published: April 21, 2026
Constrained Møller-Plesset perturbation theory for charge transfer states.
Journal: The Journal of chemical physics
Published: March 31, 2026
Endoscopic Coagulation with Clipping for Colonic Diverticular Bleeding: A Practical Hemostatic Strategy.
Journal: Endoscopy international open
Published: March 14, 2026
Phenobarbital Treatment for Prolonged Cholestatic Jaundice After Endoscopic Retrograde Cholangiopancreatography.
Journal: ACG case reports journal
Published: January 16, 2026
Duodenal Obstruction Due to a Retroperitoneal Abscess Secondary to Pyelonephritis: A Rare but Significant Complication.
Journal: Internal medicine (Tokyo, Japan)
Published: December 03, 2025
Growth inhibitory factor/metallothionein-3 is a sulfane sulfur-binding protein.
Journal: eLife
Published: November 14, 2025
Optimizing radiation therapy for merkel cell carcinoma: evaluating prognostic factors and treatment outcomes.
Journal: International journal of clinical oncology
Published: March 28, 2025
Gold(I)-Catalyzed [2 + 2] and [3 + 2] Cycloadditions of 1,1-Difluoroallenes with Aldehydes: Switchable Syntheses of Fluorinated Oxetanes and Furans.
Journal: Organic letters
Published: January 18, 2025
Predicting Occluded Middle Cerebral Artery Morphology for Endovascular Mechanical Thrombectomy: A Contralateral Shape Analysis Approach.
Journal: Asian journal of neurosurgery
Published: August 29, 2024
π-Conjugation effects on excited-state intermolecular proton-transfer reactions of anthracene-urea derivatives in the presence of acetate anions.
Journal: Physical chemistry chemical physics : PCCP
Published: July 03, 2024
Koopmans' Theorem-Compliant Long-Range Corrected (KTLC) Density Functional Mediated by Black-Box Optimization and Data-Driven Prediction for Organic Molecules.
Journal: Journal of chemical theory and computation
Published: September 20, 2023
Last Updated: 09/26/2026