Joanna Jankowska - Publications, H-index & Citations

Joanna Jankowska

faculty of chemistry

20H指数

110论文数

1.3K被引数

收录论文 22

发表时间

OMNI-P2x universal neural network potential for excited-state simulations OMNI-P2x通用神经网络势用于激发态模拟

Nature Communications

IF15.7

2026-04-07

OAAI

Mikołaj Martyka; Xin-Yu Tong; Joanna Jankowska; Pavlo O. Dral

Gradients not needed: ML-driven propagation of nonadiabatic molecular dynamics without reference gradients

chem. sci.

IF0

2026-01-23

OAAI

Mikołaj Martyka; Joanna Jankowska; Hans Lischka; Pavlo O. Dral

Experimental Evidence for the Solid-State Nitrite-Ligand Photoisomerization Mechanism in Nickel(II) Square-Planar Complexes 实验证据表明，在镍(II)平面正方形配合物中存在固态亚硝酸根配体的光异构化机制。

ACS Omega

IF4.3

2025-10-26

OAAI

Krystyna A. Deresz; Artem Mikhailov; Joanna Jankowska; Lorenzo Donà; Bartolomeo Civalleri; Adam Krówczyński; Radosław Kamiński; Dominik Schaniel; Katarzyna N. Jarzembska

Charting electronic-state manifolds across molecules with multi-state learning and gap-driven dynamics via efficient and robust active learning 利用多状态学习和间隙驱动的动力学，通过高效且稳健的主动学习绘制分子间的电子态能级结构。

NPJ COMPUTATIONAL MATERIALS

IF11.9

2025-05-13

OAAI

Martyka, Mikolaj; Zhang, Lina; Ge, Fuchun; Hou, Yi-Fan; Jankowska, Joanna; Barbatti, Mario

Quantum-Classical Simulations Reveal the Photoisomerization Mechanism of a Prototypical First-Generation Molecular Motor 量子经典模拟揭示了原型第一代分子马达的光异构化机理

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2024-12-29

OAAI

Accomasso, Davide; Jankowska, Joanna

MLatom Software Ecosystem for Surface Hopping Dynamics in Python with Quantum Mechanical and Machine Learning Methods

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-06-05

OAAI

Zhang, Lina; Pios, Sebastian V.; Martyka, Mikolaj; Ge, Fuchun; Hou, Yi-Fan; Chen, Yuxinxin; Chen, Lipeng; Jankowska, Joanna; Barbatti, Mario; Dral, Pavlo O.

The influence of trihaloacetic acids on the hydrogen sorption properties of palladium nanoparticles-modified AB 5 alloy in aprotic ionic liquid: Towards ionic liquid-based electrolytes for hydride batteries 三卤乙酸对非质子离子液体中钯纳米粒子修饰的AB 5合金的氢吸附性能的影响: 面向氢化物电池的离子液体基电解质

JOURNAL OF POWER SOURCES

IF7.9

2024-06-01

OAAI

Pajak, Malgorzata; Monikowska, Dorota; Jankowska, Joanna; Hubkowska, Katarzyna; Czerwinski, Andrzej

Interrelations between Linkage Isomers of an Efficient Square-planar Nickel(II) Nitrite Photoswitch in the Solid State

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2023-11-07

PREAI

Potempa, Kinga; Deresz, Krystyna A.; Jankowska, Joanna; Jarzembska, Katarzyna N.; Krowczynski, Adam; Mikhailov, Artem; Schaniel, Dominik; Kaminski, Radoslaw

Nonadiabatic molecular dynamics study of a complete photoswitching cycle for a full-size diarylethene system 全尺寸二芳基乙烯系统完整光开关循环的非绝热分子动力学研究

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

IF4.7

2023-04-01

OAAI

Martyka, Mikolaj; Jankowska, Joanna

The radiative surface hopping (RSH) algorithm: Capturing fluorescence events in molecular systems within a semi-classical non-adiabatic molecular dynamics framework

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-03-22

OAAI

Perez-Escribano, Manuel; Jankowska, Joanna; Granucci, Giovanni; Escudero, Daniel

Modern Theoretical Approaches to Modeling the Excited-State Intramolecular Proton Transfer: An Overview 模拟激发态分子内质子转移的现代理论方法: 概述

MOLECULES

IF4.6

2021-08-25

OAAI

Jankowska, Joanna; Sobolewski, Andrzej L.

Photo-cycloreversion mechanism in diarylethenes revisited: A multireference quantum-chemical study at the ODM2/MRCI level

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-05-27

PREAI

Jankowska, J.; Martyka, M.; Michalski, M.

Ehrenfest and classical path dynamics with decoherence and detailed balance

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-05-31

PREAI

Nijjar, Parmeet; Jankowska, Joanna; Prezhdo, Oleg V.

Persistent Quantum Coherence and Strong Coupling Enable Fast Electron Transfer across the CdS/TiO2 Interface: A Time-Domain ab Initio Simulation

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-10-16

OAAI

Mehdipour, Hamid; Akimov, Alexey V.; Jankowska, Joanna; Rezakhanai, Ali T.; Tafreshi, Saeedeh S.; de Leeuw, Nora H.; Moshfegh, Alireza Z.; Prezhdo, Oleg V.

Recent theoretical progress in the development of perovskite photovoltaic materials

JOURNAL OF ENERGY CHEMISTRY

IF14.9

2018-05-01

OAAI

Zhou, Xin; Jankowska, Joanna; Dong, Hao; Prezhdo, Oleg V.

Strong Influence of Ti Adhesion Layer on Electron-Phonon Relaxation in Thin Gold Films: Ab Initio Nonadiabatic Molecular Dynamics

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2017-11-28

PREAI

Zhou, Xin; Jankowska, Joanna; Li, Linqiu; Giri, Ashutosh; Hopkins, Patrick E.; Prezhdo, Oleg V.