UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 36.244

Sortiert nach

Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms‐in‐Molecules Descriptors, Binding Energies, and Energy Components of Symmetry‐Adapted Perturbation Theory

Journal of computational chemistry, 2019-12, Vol.40 (32), p.2868-2881

2019

Link zum Volltext

Verfügbarkeit prüfen

Advanced capabilities for materials modelling with Quantum ESPRESSO

Journal of physics. Condensed matter, 2017-11, Vol.29 (46), p.465901-465901

2017

Link zum Volltext

Verfügbarkeit prüfen

Recent developments in symmetry‐adapted perturbation theory

Wiley interdisciplinary reviews. Computational molecular science, 2020-05, Vol.10 (3), p.e1452-n/a

Patkowski, Konrad

2020

Link zum Volltext

Verfügbarkeit prüfen

Light quark vacuum polarization at the physical point and contribution to the muon g − 2

Physical review. D, 2020-01, Vol.101 (1), p.1, Article 014503

2020

Link zum Volltext

Verfügbarkeit prüfen

A new size extensive multireference perturbation theory

Journal of computational chemistry, 2014-01, Vol.35 (2), p.121-129

2014

Link zum Volltext

Verfügbarkeit prüfen

Effective description of Higher-Order Scalar-Tensor theories

Journal of cosmology and astroparticle physics, 2017-05, Vol.5

2017

Link zum Volltext

Verfügbarkeit prüfen

molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters

Computer physics communications, 2016-11, Vol.208 (C), p.149-161

2016

Link zum Volltext

Verfügbarkeit prüfen

Extended Koopmans' theorem at the second‐order perturbation theory

Journal of computational chemistry, 2020-05, Vol.41 (12), p.1165-1174

2020

Link zum Volltext

Verfügbarkeit prüfen

Ab-initio simulations of materials using VASP: Density-functional theory and beyond

Journal of computational chemistry, 2008-10, Vol.29 (13), p.2044-2078

Hafner, Jürgen

2008

Link zum Volltext

Verfügbarkeit prüfen

Development and testing of an algorithm for efficient MP2/CCSD(T) energy estimation of molecular clusters with the 2–body approach

Journal of computational chemistry, 2023-01, Vol.44 (3), p.261-267

2023

Link zum Volltext

Verfügbarkeit prüfen

Fully optimized implementation of the cluster‐in‐molecule local correlation approach for electron correlation calculations of large systems

Journal of computational chemistry, 2019-04, Vol.40 (10), p.1130-1140

2019

Link zum Volltext

Verfügbarkeit prüfen

Examination of the structures, energetics, and vibrational frequencies of small sulfur‐containing prototypical dimers, (H2S)2 and H2O/H2S

Journal of computational chemistry, 2019-01, Vol.40 (1), p.229-236

2019

Link zum Volltext

Verfügbarkeit prüfen

London Dispersion Favors Sterically Hindered Diarylthiourea Conformers in Solution

Angewandte Chemie (International ed.), 2022-07, Vol.61 (29), p.e202204393-n/a

International ed. in English, 2022

Link zum Volltext

Verfügbarkeit prüfen

GPU acceleration of many‐body perturbation theory methods in MOLGW with OpenACC

International journal of quantum chemistry, 2024-03, Vol.124 (5), p.n/a

2024

Link zum Volltext

Verfügbarkeit prüfen

Interactions of CO2 with cluster models of metal–organic frameworks

Journal of computational chemistry, 2020-09, Vol.41 (23), p.2066-2083

2020

Link zum Volltext

Verfügbarkeit prüfen

SPT-Based Composite Hierarchical Antidisturbance Control Applied to a Quadrotor UAV

IEEE transactions on industrial electronics (1982), 2023-01, Vol.70 (1), p.635-645

2023

Link zum Volltext
Volltext

One-loop corrections to light cone wave functions: The dipole picture DIS cross section

Annals of physics, 2018-06, Vol.393, p.358-412

2018

Link zum Volltext

Verfügbarkeit prüfen

Unphysical and physical solutions in many-body theories: from weak to strong correlation

New journal of physics, 2015-09, Vol.17 (9), p.93045

2015

Link zum Volltext

Verfügbarkeit prüfen

Improvements on the minimax algorithm for the Laplace transformation of orbital energy denominators

Journal of computational physics, 2016-09, Vol.321, p.927-931

2016

Link zum Volltext

Verfügbarkeit prüfen

Intramolecular interactions in sterically crowded hydrocarbon molecules

Journal of computational chemistry, 2017-11, Vol.38 (29), p.2500-2508

2017

Link zum Volltext

Verfügbarkeit prüfen

The primitive model in classical density functional theory: beyond the standard mean-field approximation

Journal of physics. Condensed matter, 2022-06, Vol.34 (23), p.235101

2022

Link zum Volltext

Verfügbarkeit prüfen

First-principles lattice dynamics and Raman scattering in ionic conductor β-Ag2S

physica status solidi (b), 2016-10, Vol.253 (10), p.2049-2055

2016

Link zum Volltext

Verfügbarkeit prüfen

Rigorous vibrational Fermi resonance criterion revealed: two different approaches yield the same result

Molecular physics, 2020-06, Vol.118 (11), p.e1743887

2020

Link zum Volltext

Verfügbarkeit prüfen

Hydrogen bonding in the mixed HF/HCl dimer: Is it better to give or receive?

Journal of computational chemistry, 2018-05, Vol.39 (14), p.839-843

2018

Link zum Volltext

Verfügbarkeit prüfen

An anharmonic alliance: exact WKB meets EPT

The journal of high energy physics, 2023-11, Vol.2023 (11), p.124-39, Article 124

2023

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 36.244

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(26.607)
Mit Volltextzugriff
(34.958)

Publikationsform

5 weitere anzeigen...

Weniger anzeigen...

Sprache

11 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(29.661)
Physical Sciences
(24.127)
Perturbation Theory
(22.146)
Physics
(19.658)
Technology
(8.423)
Physics, Particles & Fields
(6.488)
Mathematics
(5.925)
Astronomy & Astrophysics
(5.390)
Perturbation Methods
(5.313)
Exact Sciences And Technology
(4.784)
Perturbation
(4.748)
Mathematical Analysis
(4.622)
Mathematical Models
(4.353)
Physics Of Elementary Particles And Fields
(4.250)
Engineering
(4.063)
Physics, Multidisciplinary
(3.981)
Quantum Field Theory
(3.816)
Chemistry
(3.740)
Elementary Particles
(3.606)
Physics, Atomic, Molecular & Chemical
(3.083)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

Ingenta.com
(10.326)
EZB Electronic Journals Library
(9.453)
American Physical Society Journals
(8.698)
American Physical Society [PROLA]
(7.825)
Springer journals
(7.567)
APS Digital Backfile Archive (DFG Nationallizenzen)
(7.490)
NUS Single-Journal Subscriptions
(7.459)
SpringerLINK Contemporary (Konsortium Baden-Württemberg)
(4.770)
Elsevier ScienceDirect Journals Complete
(4.025)
Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(3.426)
IngentaConnect Journals
(2.789)
IEEE/IET Electronic Library (IEL)
(2.763)
AIP Journals Complete
(2.497)
Journals@Ovid Complete
(2.393)
Wiley Online Library - AutoHoldings Journals
(1.472)
Wiley Online Library
(1.010)
Taylor & Francis Current Content Access
(892)
Taylor & Francis Journals Complete
(851)
Ebook Central Perpetual and DDA
(731)
eBooks on EBSCOhost
(694)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

Physical Review. D, Particles And Fields
(3.986)
Physical Review. D, Particles, Fields, Gravitation, And Cosmology
(1.970)
The Journal Of Chemical Physics
(1.371)
Physical Review. D
(1.149)
The Journal Of High Energy Physics
(1.066)
Physical Review Letters
(874)
Physical Review
(847)
Physical Review D
(801)
Physical Review. A, Atomic, Molecular, And Optical Physics
(740)
Phys. Rev. D;
(714)

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(189)
... seit 30 Tagen
(31)

Menü

Weitere Dienste

Einstellungen

Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms‐in‐Molecules Descriptors, Binding Energies, and Energy Components of Symmetry‐Adapted Perturbation Theory

Advanced capabilities for materials modelling with Quantum ESPRESSO

Recent developments in symmetry‐adapted perturbation theory

Light quark vacuum polarization at the physical point and contribution to the muon g − 2

A new size extensive multireference perturbation theory

Effective description of Higher-Order Scalar-Tensor theories

molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters

Extended Koopmans' theorem at the second‐order perturbation theory

Ab-initio simulations of materials using VASP: Density-functional theory and beyond

Development and testing of an algorithm for efficient MP2/CCSD(T) energy estimation of molecular clusters with the 2–body approach

Fully optimized implementation of the cluster‐in‐molecule local correlation approach for electron correlation calculations of large systems

Examination of the structures, energetics, and vibrational frequencies of small sulfur‐containing prototypical dimers, (H2S)2 and H2O/H2S

London Dispersion Favors Sterically Hindered Diarylthiourea Conformers in Solution

GPU acceleration of many‐body perturbation theory methods in MOLGW with OpenACC

Interactions of CO2 with cluster models of metal–organic frameworks

SPT-Based Composite Hierarchical Antidisturbance Control Applied to a Quadrotor UAV

One-loop corrections to light cone wave functions: The dipole picture DIS cross section

Unphysical and physical solutions in many-body theories: from weak to strong correlation

Improvements on the minimax algorithm for the Laplace transformation of orbital energy denominators

Intramolecular interactions in sterically crowded hydrocarbon molecules

The primitive model in classical density functional theory: beyond the standard mean-field approximation

First-principles lattice dynamics and Raman scattering in ionic conductor β-Ag2S

Rigorous vibrational Fermi resonance criterion revealed: two different approaches yield the same result

Hydrogen bonding in the mixed HF/HCl dimer: Is it better to give or receive?

An anharmonic alliance: exact WKB meets EPT

Suchergebnisse filtern