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J

Jakub Lisiecki

Polish Academy of Sciences

H指数:6

被引数:99

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Effect of glycosidic torsional energetics on the conformational properties of polysaccharide chains: a Monte Carlo study

糖苷键扭转能对多糖链构象性质的影响：一种蒙特卡罗研究

Carbohydrate Research

IF2.5

2026-08-010

PRE

Conformational Properties of Single-Chain Polyuronates: A Comparative Molecular Simulation Study of Polyglucuronates, Polygalacturonates, and Alginates

JOURNAL OF PHYSICAL CHEMISTRY B

IF2.9

2026-01-010

PRE

Properties of hyaluronan molecules in electrolyte solutions: Multiscale modeling and experimental measurements

透明质酸分子在电解质溶液中的性质：多尺度建模与实验测量

Food Hydrocolloids

IF12.4

2025-10-270

PRE

Predicting Organometallic Intermediates in the Surface-Assisted Ullmann Coupling of Chrysene Isomers

IF4.6

2024-03-301

OAAI

Toward Molecular Fractals on Surfaces: Designing Covalent Structures with the Monte Carlo Simulation Method

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-10-312

OA

Order-Disorder Transition of Two-Dimensional Molecular Networks through a Stoichiometric Design

通过化学计量设计实现二维分子网络的有序-无序转变

IF16

2023-10-031

PRE

On-surface Ullmann coupling of halo-derivatives of arenes: Monte Carlo simulations for tetracene

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

IF3.1

2023-07-150

OA

Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method

IF4.6

2023-05-221

OAAI

Halogenated Anthracenes as Building Blocks for the On-Surface Synthesis of Covalent Polymers: Structure Prediction with the Lattice Monte Carlo Method

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-07-1416

OAAI

Surface-Confined Metal-Organic Precursors Comprising Naphthalene-Like Derivatives with Differently Distributed Halogen Substituents: A Monte Carlo Model

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-08-2517

OAAI