Suchergebnisse - "arXiv.org"

PubPharm (4.542)

1

Freezing density scaling of transport coefficients in the Weeks-Chandler-Andersen fluid

enthalten in: arXiv.org | 2024

von Khrapak, S. | Khrapak, A.

2

Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table

enthalten in: arXiv.org | 2024

von Hai, G. | Cândido, L. | Brito, B. | +1

3

Reduced density matrix formulation of quantum linear response

enthalten in: arXiv.org | 2024

von von Buchwald, T. | Ziems, K. | Kjellgren, E. | +3

4

Simulating Ultrafast Transient Absorption Spectra from First Principles using a Time-Dependent Configuration Interaction Probe

enthalten in: arXiv.org | 2024

von Mehmood, A. | Silfies, M. | Durden, A. | +2

5

Model-free inference of memory in conformational dynamics of a multi-domain protein

enthalten in: arXiv.org | 2024

von Vollmar, L. | Bebon, R. | Schimpf, J. | +5

6

Analysis of Ethanol Blending Effects on Auto-Ignition and Heat Release in n-Heptane/Ethanol Non-Premixed Flames

enthalten in: arXiv.org | 2024

von Ji, L. | Seshadri, K.

7

Rational Designing of Anthocyanidins-Directed Near-Infrared Two-Photon Fluorescence Probes

enthalten in: arXiv.org | 2024

von Zhang, X. | Wei, X. | Cui, W. | +5

8

In Situ Characterisation of Graphene Growth on Liquid Copper-Gallium Alloys: Paving the Path for Cost-Effective Synthesis

enthalten in: arXiv.org | 2024

von Rein, V. | Letellier, F. | Jankowski, M. | +8

9

Computationally Efficient Molecular Integrals of Solid Harmonic Gaussian Orbitals Using Quantum Entanglement of Angular Momentum

enthalten in: arXiv.org | 2024

von Hu, H. | Peslherbe, G. | Ooi, H. | +1

10

$\Delta$ADAPT-VQE: Toward Accurate Calculation of Excitation Energies on Quantum Computers for BODIPY Molecules With Application in Photodynamic Therapy

enthalten in: arXiv.org | 2024

von Nykänen, A. | Thiessen, L. | Borrelli, E. | +3

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