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Paweł Wolski

Polish Academy of Sciences

H指数:15

被引数:557

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Influence of zwitterionic group geometry and chain length on the hydration and mechanical anti-adhesive performance of polymer brushes

两性离子基团几何形状和链长对聚合物刷水合作用和机械抗粘附性能的影响

Applied Surface Science

IF6.9

2026-07-010

OAAI

Oxidative Degradation Alters the Interactions of Polystyrene Nanoparticles with Lung Surfactant Monolayers: A Reactive and Classical Molecular Dynamics Study

氧化降解改变聚苯乙烯纳米颗粒与肺表面活性剂单层的相互作用：一项反应性和经典分子动力学研究

Biomacromolecules

IF5.4

2026-01-010

PRE

Tuning Protein-Nanoparticle Interfacial Interactions via Zwitterionic Surface Functionalization: A Molecular Dynamics Study of HSA Adsorption on Dendrimer-Coated Carbon Quantum Dots

通过两性离子表面功能化调节蛋白质-纳米颗粒界面相互作用：HSA在树状大分子包覆的碳量子点上的吸附分子动力学研究

BIOMACROMOLECULES

IF5.4

2025-12-080

PRE

Size-Dependent Interactions of Degraded PET Nanoparticles with Human Serum Albumin: Thermodynamic and Molecular Insights

尺寸依赖的降解PET纳米颗粒与人类血清白蛋白的相互作用：热力学和分子层面的见解

JOURNAL OF PHYSICAL CHEMISTRY B

IF2.9

2025-04-280

OA

Adsorption of Methylene Blue on Activated Carbon Surfaces Obtained by Shock Compression of Graphite Using Reactive Molecular Dynamics

IF4.6

2024-12-210

OAAI

Insights into the Molecular Structure, Stability, and Biological Significance of Non-Canonical DNA Forms, with a Focus on G-Quadruplexes and i-Motifs

IF4.6

2024-10-023

OAAI

The Conformation of Glycosidic Linkages According to Various Force Fields: Monte Carlo Modeling of Polysaccharides Based on Extrapolation of Short-Chain Properties

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-07-102

OAAI

Surface chemistry of degraded polyethylene terephthalate (PET): Insights from reactive molecular dynamics study

降解的聚对苯二甲酸乙二醇酯 (PET) 的表面化学: 来自反应分子动力学研究的见解

APPLIED SURFACE SCIENCE

IF6.9

2024-05-014

PRE

Molecular Dynamics Simulations of Carbon Quantum Dots/Polyamidoamine Dendrimer Nanocomposites

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-08-148

OA

Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations

IF4.6

2023-01-130

OAAI

Stability and Existence of Noncanonical I-motif DNA Structures in Computer Simulations Based on Atomistic and Coarse-Grained Force Fields

IF4.6

2022-08-016

OAAI

Extending the Martini 3 Coarse-Grained Force Field to Carbohydrates

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-07-2928

OAAI

Regulation of water access, storage, separation and release of drugs from the carbon nanotube functionalized by cytosine rich DNA fragments

BIOMATERIALS ADVANCES

IF6

2022-06-011

OAAI

Adsorption of hyaluronan saccharides on the surface of a single walled carbon nanotube. A computational study

APPLIED SURFACE SCIENCE

IF6.9

2022-05-012

PRE

Controlled Release of Doxorubicin from the Drug Delivery Formulation Composed of Single-Walled Carbon Nanotubes and Congo Red: A Molecular Dynamics Study and Dynamic Light Scattering Analysis

IF5.5

2020-07-0316

OAAI

Conformational Properties of PAMAM Dendrimers Adsorbed on the Gold Surface Studied by Molecular Dynamics Simulation

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-08-2610

PREAI

Mechanism of unfolding and relative stabilities of G-quadruplex and I-motif noncanonical DNA structures analyzed in biased molecular dynamics simulations

BIOPHYSICAL CHEMISTRY

IF2.2

2019-07-0113

PREAI

Molecular dynamics analysis of stabilities of the telomeric Watson-Crick duplex and the associated i-motif as a function of pH and temperature

BIOPHYSICAL CHEMISTRY

IF2.2

2018-06-0116

PREAI

Multimodal, pH Sensitive, and Magnetically Assisted Carrier of Doxorubicin Designed and Analyzed by Means of Computer Simulations

IF3.9

2018-02-0713

PREAI

Molecular Dynamics Modeling of the Encapsulation and De-encapsulation of the Carmustine Anticancer Drug in the Inner Volume of a Carbon Nanotube

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-08-1716

PREAI