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Jolanta Natalia Latosińska

Adam Mickiewicz University

H指数:17

被引数:968

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Improvement of Microstructure and Mechanical Properties of SiC–VC System Obtained by Electroconsolidation

通过电致固化获得的SiC–VC系统的微观结构及力学性能的改善

Materials 2025, Vol. 18, Page 4331

IF3.2

2025-09-300

OAAI

Optimization of SiC-TiC Composite Manufacturing by Electroconsolidation Method

SiC-TiC复合材料制造的电固结方法优化

IF3.2

2025-04-300

OA

Anti-Butterfly Effect in Ribavirin Studied by Combined Experiment (PXRD/1H-14N NQR Cross-Relaxation Spectroscopy), Quantum Chemical Calculations, Molecular Docking, Molecular Dynamics Simulations, and Novel Structure-Binding Strength and Quadrupolar Indices

IF4.6

2025-02-270

OAAI

Effect of the sintering parameters on the structure and mechanical properties of zirconia-based ceramics

CERAMICS INTERNATIONAL

IF5.6

2024-10-013

OAAI

Serine/Threonine Protein Kinases as Attractive Targets for Anti-Cancer Drugs-An Innovative Approach to Ligand Tuning Using Combined Quantum Chemical Calculations, Molecular Docking, Molecular Dynamic Simulations, and Network-like Similarity Graphs

丝氨酸/苏氨酸蛋白激酶作为抗癌药物的有吸引力的靶标-使用组合的量子化学计算，分子对接，分子动力学模拟和网络状相似性图进行配体调节的创新方法

IF4.6

2024-07-053

OAAI

The Chameleon Strategy-A Recipe for Effective Ligand Screening for Viral Targets Based on Four Novel Structure-Binding Strength Indices

IF3.5

2024-07-032

OAAI

Butterfly Effect in Cytarabine: Combined NMR-NQR Experiment, Solid-State Computational Modeling, Quantitative Structure-Property Relationships and Molecular Docking Study

PHARMACEUTICALS

IF4.8

2024-03-293

OAAI

Foamy ceramic filters and new possibilities of their applications

CERAMICS INTERNATIONAL

IF5.6

2024-02-018

PRE

Favipiravir Analogues as Inhibitors of SARS-CoV-2 RNA-Dependent RNA Polymerase, Combined Quantum Chemical Modeling, Quantitative Structure-Property Relationship, and Molecular Docking Study

IF4.6

2024-01-166

OAAI

Elucidating the Role of Noncovalent Interactions in Favipiravir, a Drug Active against Various Human RNA Viruses; a 1H-14N NQDR/Periodic DFT/QTAIM/RDS/3D Hirshfeld Surfaces Combined Study

IF4.6

2023-04-078

OAAI

Synthesis and Crystal Structure of Adamantylated 4,5,6,7-Tetrahalogeno-1H-benzimidazoles Novel Multi-Target Ligands (Potential CK2, M2 and SARS-CoV-2 Inhibitors); X-ray/DFT/QTAIM/Hirshfeld Surfaces/Molecular Docking Study

IF4.6

2022-12-245

OAAI

Modern approach to study trends in global ultraviolet index maps variation over solar cycles by the complementary use of time series, mathematical metrics and artificial neural networks

AEROSPACE SCIENCE AND TECHNOLOGY

IF5.8

2017-10-010

PREAI

Polymorphism and Thermal Stability of Natural Active Ingredients. 3,3′-Diindolylmethane (Chemopreventive and Chemotherapeutic) Studied by a Combined X-ray, 1H-14N NMR-NQR, Differential Scanning Calorimetry, and Solid-State DFT/3D HS/QTAIM/RDS Computational Approach

CRYSTAL GROWTH & DESIGN

IF3.4

2016-06-309

PREAI

Polymorphism and disorder in natural active ingredients. Low and high-temperature phases of anhydrous caffeine: Spectroscopic (1H-14N NMR-NQR/14N NQR) and solid-state computational modelling (DFT/QTAIM/RDS) study

EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES

IF4.7

2016-03-0117

PREAI

Impact of Aromatic Ring Count on the Ability to Participate in Attractive Interactions. Crystal Structure (X-ray) and Solid State Computational (DFT/QTAIM/RDS/Hirshfeld-surfaces) Study of 1,4-di(2-phenyl-1H-imidazol-4-yl)benzene. A Potential Nanotechnology Intrinsic Component

CRYSTAL GROWTH & DESIGN

IF3.4

2015-09-306

PREAI

Impact of structural differences in carcinopreventive agents indole-3-carbinol and 3,3′-diindolylmethane on biological activity. An X-ray, 1H-14N NQDR, 13C CP/MAS NMR, and periodic hybrid DFT study

EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES

IF4.7

2015-09-015

PREAI

Towards analysis and predicting maps of ultraviolet index from experimental astronomical parameters (solar elevation, total ozone level, aerosol index, reflectivity). Artificial neural networks global scale approach

AEROSPACE SCIENCE AND TECHNOLOGY

IF5.8

2015-06-013

PREAI

Towards modelling ultraviolet index in global scale. Artificial neural networks approach

AEROSPACE SCIENCE AND TECHNOLOGY

IF5.8

2015-02-016

PREAI

Topology of the Interactions Pattern in Pharmaceutically Relevant Polymorphs of Methylxanthines (Caffeine, Theobromine, and Theophiline): Combined Experimental (1H-14N Nuclear Quadrupole Double Resonance) and Computational (DFT and Hirshfeld-Based) Study

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2014-09-0319

OAAI

An innovative method for the non-destructive identification of photodegradation products in solid state: 1H-14N NMR-NQR and DFT/QTAIM study of photodegradation of nifedipine (anti-hypertensive) to nitrosonifedipine (potential anti-oxidative)

EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES

IF4.7

2012-08-0110

PREAI