Ben-chao Zhu
Shiyan, 442000, China
Last Updated: 09/26/2026
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Found 9 publications
Multi-Force-Field Molecular Dynamics Reveals How Cation Hydration Kinetics Dictate Polypeptide Assembly Pathways and Timescales.
Journal: Journal of chemical theory and computation
Published: July 09, 2026
Structural Evolution and Chemical Bonding in Rare-Earth Encapsulated Magnesium Clusters: A CALYPSO-Guided DFT Study of La2Mgn and Lu2Mgn (N = 1-20).
Journal: Inorganic chemistry
Published: May 20, 2025
Charge Arrangement Determines the Sensitivity of Aggregation Patterns between Peptide-Chains to the Surrounding Ionic Environment.
Journal: Journal of chemical information and modeling
Published: January 06, 2025
Structural and spectral properties of Gas-phase FMgn (n = 2-20) clusters based on DFT.
Journal: Scientific reports
Published: June 06, 2024
Density functional theory-based study on the structural, electronic and spectral properties of gas-phase PbMg n - (n = 2-12) clusters.
Journal: Royal Society open science
Published: May 18, 2024
Systematic research on gallium atom-doped neutral small- and medium-sized gas-phase magnesium clusters: A DFT study of GaMgn (n=2-12) clusters.
Journal: The Journal of chemical physics
Published: September 22, 2022
Rapid 3D roll-up of gas-phase planar gold clusters and affinity and alienation for Mg and Ge: A theoretical study of MgGeAun (n=1-12) clusters.
Journal: iScience
Published: March 12, 2022
Computational Exploration on the Structural and Optical Properties of Gold-Doped Alkaline-Earth Magnesium AuMgn (n = 2-12) Nanoclusters: DFT Study.
Journal: Frontiers in chemistry
Published: February 07, 2022
Searching new structures of beryllium-doped in small-sized magnesium clusters: Be2 Mgn Q (Q = 0, -1; n = 1-11) clusters DFT study.
Journal: Journal of computational chemistry
Published: January 14, 2020
Showing 1-9 of 9
Last Updated: 09/26/2026