Treffer 81 - 100 von 3.534

81

Hands-On Reactive Programming with Python
Romain Picard ; Romain Picard ; Romain Picard ; et al.
2018

E-Ressource
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82

Materials Learning Algorithms (MALA): Scalable machine learning for electronic structure calculations in large-scale atomistic simulations.
Cangi, Attila ; Fiedler, Lenz ; Brzoza, Bartosz ; et al.
Computer Physics Communications. Sep2025, Vol. 314, pN.PAG-N.PAG. 1p.

MACHINE learning DENSITY functional theor... ELECTRONIC structure COMPUTER software MATERIALS science
Zeitschrift
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83

Hands-On Reactive Programming with Python
Romain Picard ; Romain Picard ; Romain Picard ; et al.
2018

E-Ressource
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84

Designing Functional Data Pipelines for Reproducibility and Maintainability
Chin Hwee Ong ; Theofanis Petkos

Computer Science Studienbereich Informati... Ingenieurwissenschaften
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85

Spinney: Post-processing of first-principles calculations of point defects in semiconductors with Python.
Arrigoni, Marco ; Madsen, Georg K.H.
Computer Physics Communications. Jul2021, Vol. 264, pN.PAG-N.PAG. 1p.

POINT defects SEMICONDUCTOR defects PYTHON programming langu... CARRIER density SEMICONDUCTOR materials
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86

Machine Learning for Functional Group Identification in Vibrational Spectroscopy: A Pedagogical Lab for Undergraduate Chemistry Students
Thrall, Elizabeth S. ; Lee, Seung Eun ; Schrier, Joshua ; et al.
8

Undergraduate Students Artificial Intelligence Man Machine Systems Science Education College Science Chemistry
Fachzeitschrift
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88

Learn Python Programming
Fabrizio Romano ; Fabrizio Romano ; Fabrizio Romano ; et al.
2018

E-Ressource
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89

Integrating LLM-based code optimization with human-like exclusionary reasoning for computational education.
Rong, Yi ; Du, Tianfeng ; Li, Roubing ; et al.
Journal of King Saud University - Computer & Information Sciences. Jul2025, Vol. 37 Issue 5, p1-14. 14p.

Fachzeitschrift
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90

w2dynamics: Local one- and two-particle quantities from dynamical mean field theory.
Wallerberger, Markus ; Hausoel, Andreas ; Gunacker, Patrik ; et al.
Computer Physics Communications. Feb2019, Vol. 235, p388-399. 12p.

MEAN field theory MONTE Carlo method DENSITY functional theor... PYTHON programming langu... LATTICE models (Statisti...
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91

Learn Python Programming
Fabrizio Romano ; Fabrizio Romano ; Fabrizio Romano ; et al.
2018

E-Ressource
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92

Chapter 3 - Parallelism in Python for novices
Bogaerts, Steven ; Stough, Joshua
In Topics in Parallel and Distributed Computing 2015:25-58

Buch
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93

PaRaVis: An automatic Python graphical package for ensemble analysis of plant beta diversity using remote sensing proxies.
Fathi, Mohammad Reza ; Latifi, Hooman ; Gholizadeh, Hamed ; et al.
Ecological Informatics. Sep2024, Vol. 82, pN.PAG-N.PAG. 1p.

Remote sensing Species diversity Forest monitoring Climate change Historic sites Plant diversity
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94

Learn Python Programming
Fabrizio Romano ; Fabrizio Romano ; Fabrizio Romano ; et al.
2018

E-Ressource
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95

libepa — A C++/Python library for calculations of cross sections of ultraperipheral collisions
Zhemchugov, E.V. ; Godunov, S.I. ; Karkaryan, E.K. ; et al.
In Computer Physics Communications December 2024 305

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96

UNDI: An open-source library to simulate muon-nuclear interactions in solids
Bonfa P. ; Frassineti J. ; Isah M. M. ; et al.

Data analysi Density Functional Theor... Magnetism Muon spin rotation and r... Python 3 Spin Hamiltonian
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97

Structure verification of deep neural networks at compilation time
Piñeyro, Leonardo ; Pardo, Alberto ; Viera, Marcos
In Journal of Computer Languages December 2021 67

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98

Revising the worksheet with L3: a language and environment foruser-script interaction
Hohn, Michael
SOFTWARE PRACTICE AND EXPERIENCE; 0; 0; Other Information: Journal Publication Date: 0

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99

A lightweight push-pull mechanism for implicitly using signals in imperative programming
Zhuang, YungYu
In Journal of Computer Languages October 2019 54

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100

TensorAlloy: An automatic atomistic neural network program for alloys.
Chen, Xin ; Gao, Xing-Yu ; Zhao, Ya-Fan ; et al.
Computer Physics Communications. May2020, Vol. 250, pN.PAG-N.PAG. 1p.

POTENTIAL energy surface... PYTHON programming langu... ALLOYS DENSITY functional theor... FORCE & energy NUCLEAR forces (Physics)
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