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Patrick Norman

kth royal institute of technology

49H指数
298论文数
9.3K被引数
收录论文 110
发表时间
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From SMILES Codes for Reactants and Products to Transition States With VeloxChem从反应物和产物的SMILES代码到VeloxChem中的过渡态
errJournal of Computational Chemistry
IF4.8
err2026-08-14
err0
errOAAI
errBastiaan van Hoorn; Patrick Norman; Mårten S. G. Ahlquist
err分享
err收藏
Molecular Dynamics Study of the Binding of Cationic, Anionic, and Neutral Luminescent Conjugated Ligands to the Alzheimer Folds of Aβ(1–42) and Tau Fibrils分子动力学研究阳离子、阴离子和中性发光共轭配体与阿尔茨海默病相关Aβ(1–42)和Tau原纤维的阿尔茨海默折叠结构的结合
errChemBioChem
IF2.8
err2026-04-24
err0
errOAAI
errYogesh Todarwal; Mathieu Linares; Patrick Norman
err分享
err收藏
Effects of Molecular Aggregation on Dynamic Third-Order Nonlinear Optical Responses: Oligo(thiophene-benzothiadiazole) as a Case Study分子聚集对动态三阶非线性光学响应的影响：以寡聚(噻吩-苯并噻二唑)为例
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-21
err0
errOAAI
errKaran Ahmadzadeh; Robert Zaleśny; Xin Li; Zilvinas Rinkevicius; Wei Hu; Patrick Norman
err分享
err收藏
VeloxChem: Large-Scale DFT Calculations of Geometric Derivatives up to Second Order for Simulation of IR Spectra
errThe Journal of Physical Chemistry A
IF2.8
err2026-01-06
err0
errOAAI
errJosefine H. Andersen; Iulia Emilia Brumboiu; Manuel Hodecker; Xin Li; Patrick Norman; Zilvinas Rinkevicius
err分享
err收藏
VeloxChem Quantum–Classical Interoperability for Modeling of Complex Molecular SystemsVeloxChem 量子-经典互操作性：复杂分子系统的建模
errThe Journal of Physical Chemistry A
IF0
err2025-08-03
err0
PREAI
errJuan Angel de Gracia Triviño; Iulia Emilia Brumboiu; David Carrasco-Busturia; Xin Li; Chenxi Li; Mathieu Linares; Valentin Lindfeld; Young Min Rhee; Julia Rune; Bastiaan van Hoorn; Patrick Norman; Mårten S. G. Ahlquist
err分享
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eChem: Accelerated Method Development in Quantum Chemistry with NotebookseChem：使用笔记本加速量子化学中的方法开发
errchemistrymethods
IF0
err2025-07-10
err0
errOAAI
errManuel Hodecker; Patrick Norman; Iulia Emilia Brumboiu
err分享
err收藏
Liouville-space response theory in the self-consistent field approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-18
err0
errOAAI
errRingholm, Magnus; Norman, Patrick
err分享
err收藏
VeloxChem: GPU-Accelerated Fock Matrix Construction Enabling Complex Polarization Propagator Simulations of Circular Dichroism Spectra of G-QuadruplexesVeloxChem：GPU加速的Fock矩阵构建，支持G-四联体圆二色谱的复杂极化传播子模拟
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2024-12-31
err0
errOAAI
errLi, Xin; Linares, Mathieu; Norman, Patrick
err分享
err收藏
Elevated Pre-Procedural Serum Natriuretic Peptide Levels Are Associated with All-Cause Mortality in Patients Undergoing Transcatheter Edge-to-Edge Mitral Valve Repair: A Systematic Review and Meta-Analysis术前血清利钠肽水平升高与接受经导管边缘对边缘二尖瓣修复术患者的全因死亡率相关：一项系统评价和Meta分析
errCIRCULATION
IF38.6
err2024-11-12
err0
PREAI
errCui, Edward; Hung, Annie; Ko, Grace; Cheung, Holly; Day, Andrew; Norman, Patrick; Abuzeid, Wael
err分享
err收藏
Ultralight aerogels via supramolecular polymerization of a new chiral perfluoropyridine-based sulfonimidamide organogelator
errNANOSCALE
IF5.1
err2024-01-01
err3
errOAAI
errProietti, Giampiero; Axelsson, Anton; Capezza, Antonio J.; Todarwal, Yogesh; Kuzmin, Julius; Linares, Mathieu; Norman, Patrick; Szabo, Zoltan; Lendel, Christofer; Olsson, Richard T.; Diner, Peter
err分享
err收藏
Efficient and Parallel Implementation of Real and Complex Response Functions Employing the Second-Order Algebraic-Diagrammatic Construction Scheme for the Polarization Propagator
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-20
err0
errOAAI
errBrand, Manuel; Dreuw, Andreas; Norman, Patrick; Li, Xin
err分享
err收藏
Stacked or Folded? Impact of Chelate Cooperativity on the Self-Assembly Pathway to Helical Nanotubes from Dinucleobase Monomers
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2023-08-02
err5
errOAAI
errGonzalez-Sanchez, Marina; Mayoral, Mariïa J.; Vazquez-Gonzalez, Violeta; Paloncyova, Marketa; Sancho-Casado, Irene; Aparicio, Fatima; de Juan, Alberto; Longhi, Giovanna; Norman, Patrick; Linares, Mathieu; Gonzalez-Rodriguez, David
err分享
err收藏
Solving response expressions in the ADC/ISR framework
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-23
err4
PREAI
errScheurer, Maximilian; Papapostolou, Antonia; Fransson, Thomas; Norman, Patrick; Dreuw, Andreas; Rehn, Dirk R.
err分享
err收藏
Analytical gradients for core-excited states in the algebraic diagrammatic construction (ADC) framework
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-29
err7
errOAAI
errBrumboiu, Iulia Emilia; Rehn, Dirk R.; Dreuw, Andreas; Rhee, Young Min; Norman, Patrick
err分享
err收藏
Hydrogen bond effects in multimode nuclear dynamics of acetic acid observed via resonant x-ray scattering
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-07
err6
errOAAI
errSavchenko, Viktoriia; Ekholm, Victor; Brumboiu, Iulia Emilia; Norman, Patrick; Pietzsch, Annette; Foehlisch, Alexander; Rubensson, Jan-Erik; Grasjoe, Johan; Bjorneholm, Olle; Sathe, Conny; Dong, Minjie; Schmitt, Thorsten; McNally, Daniel; Lu, Xingye; Krasnov, Pavel; Polyutov, Sergey P.; Gel'mukhanov, Faris; Odelius, Michael; Kimberg, Victor
err分享
err收藏
Gator: A Python-driven program for spectroscopy simulations using correlated wave functionsGator: 使用相关波函数进行光谱模拟的Python驱动程序
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2021-03-17
err15
errOAAI
errRehn, Dirk R.; Rinkevicius, Zilvinas; Herbst, Michael F.; Li, Xin; Scheurer, Maximilian; Brand, Manuel; Dempwolff, Adrian L.; Brumboiu, Iulia E.; Fransson, Thomas; Dreuw, Andreas; Norman, Patrick
err分享
err收藏
Vibrational resonant inelastic X-ray scattering in liquid acetic acid: a ruler for molecular chain lengths
errSCIENTIFIC REPORTS
IF3.9
err2021-02-18
err12
errOAAI
errSavchenko, Viktoriia; Brumboiu, Iulia Emilia; Kimberg, Victor; Odelius, Michael; Krasnov, Pavel; Liu, Ji-Cai; Rubensson, Jan-Erik; Bjorneholm, Olle; Sathe, Conny; Grasjo, Johan; Dong, Minjie; Pietzsch, Annette; Foehlisch, Alexander; Schmitt, Thorsten; McNally, Daniel; Lu, Xingye; Polyutov, Sergey P.; Norman, Patrick; Iannuzzi, Marcella; Gel'mukhanov, Faris; Ekholm, Victor
err分享
err收藏
Size-dependent polarizabilities and van der Waals dispersion coefficients of fullerenes from large-scale complex polarization propagator calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-17
err6
errOAAI
errBrand, Manuel; Ahmadzadeh, Karan; Li, Xin; Rinkevicius, Zilvinas; Saidi, Wissam A.; Norman, Patrick
err分享
err收藏
Electronic circular dichroism spectra using the algebraic diagrammatic construction schemes of the polarization propagator up to third order
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-11
err12
errOAAI
errScott, Mikael; Rehn, Dirk R.; Coriani, Sonia; Norman, Patrick; Dreuw, Andreas
err分享
err收藏
XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-02-05
err50
errOAAI
errFransson, Thomas; Brumboiu, Iulia E.; Vidal, Marta L.; Norman, Patrick; Coriani, Sonia; Dreuw, Andreas
err分享
err收藏

研究方向

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合作学者
合作期刊
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David Beljonne
H 指数: 109 · 论文数: 837
R
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H
Hans Ågren
H 指数: 102 · 论文数: 1.6K
O
Olle Eriksson
H 指数: 101 · 论文数: 1.3K
罗
罗毅 (Yi Luo)
H 指数: 98 · 论文数: 1.4K
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