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41

Getting Started with Python Scripting
Langtangen, Hans Petter
Texts in Computational Science and Engineering ; Python Scripting for Computational Science ; page 27-64 ; ISSN 1611-0994 ; ISBN 9783662054529 9783662054505

Buch
42

Development and implementation of a multi-scale model for matrix micro-cracking prediction in composite structures subjected to low velocity impact
Berton, Thomas ; Najafi, Farzin ; Singh, Chandra Veer
In Composites Part B 1 July 2019 168:140-151

Fachzeitschrift
43

Advancing Scanning Probe Microscopy Simulations: A Decade of Development in Probe-Particle Models
Oinonen, Niko ; Yakutovich, Aliaksandr V. ; Gallardo, Aurelio ; et al.

Condensed Matter - Mesos...
Report
44

Implicit 3D structural geological modeling of the Mexico Basin: a scalable and reproducible open-source workflow.
Montaño-Caro, Juan Camilo ; Morales-Casique, Eric
Earth Science Informatics; Jan2026, Vol. 19 Issue 1, p1-17, 17p

Fachzeitschrift
45

Atomic Simulation Recipes: A Python framework and library for automated workflows
Gjerding, Morten ; Skovhus, Thorbjørn ; Rasmussen, Asbjørn ; et al.
In Computational Materials Science November 2021 199

Fachzeitschrift
46

Bioinformatics data skills
Buffalo, Vince, author. ; Buffalo, Vince, author.

Bioinformatics. SCIENCE / Life Sciences... Open source software. Computational Biology. Database Management Syst... Biology.
Buch
47

OpenABC enables flexible, simplified, and efficient GPU accelerated simulations of biomolecular condensates
Liu, Shuming ; Wang, Cong ; Latham, Andrew P. ; et al.
PLoS Computational Biology. September 11, 2023, Vol. 19 Issue 9, pe1011442.

Fachzeitschrift
48

Elementary Mechanics Using Matlab
Anders Malthe-Sørenssen ; Anders Malthe-Sørenssen

Mechanics Mathematical physics
E-Book
49

Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces.
Seeber, Michele ; Felline, Angelo ; Raimondi, Francesco ; et al.
Journal of Computational Chemistry; Apr2011, Vol. 32 Issue 6, p1183-1194, 12p, 4 Diagrams, 4 Charts, 2 Graphs

COMPUTER software MOLECULAR structure MOLECULAR dynamics PROTEIN structure MOLECULE-molecule collis... SCRIPTING languages (Com...
Fachzeitschrift
50

Lightweight computational steering of very large scale molecular dynamics simulations
Beazley, David M. ; Lomdahl, Peter S.
Proceedings of the 1996 ACM/IEEE conference on Supercomputing. :50

Konferenz
51

Power System Scripting.
Milano, Federico
Power System Modelling & Scripting; 2010, p31-58, 28p

Buch
52

Good Books in Bunches.
Wilson, Gregory V.
Dr. Dobb's Journal: Software Tools for the Professional Programmer. May2005, Vol. 30 Issue 5, p91-91. 1p. 1 Chart.

NONFICTION JAVA Reflection in Actio... INTRODUCTION to Bioinfor... PYTHON Scripting for Com... FORMAN, Ira R. FORMAN, Nate
Rezension
53

Structural Optimization of Bell Crank using Adaptive Response Surface Optimization
Konda Ram Kumar, Ram Suraj

Adaptive Response Surfac... Finite Element Analysis Scripting
Dissertation
54

Dataset for random uniform distributions of 2D circles and 3D spheres
Marek Wojciechowski
Data in Brief, Vol 43, Iss , Pp 108318- (2022)

Random ditribution of ci... Random distribution of s... Homogenization Representative volume el... Statistical volume eleme... Computer applications to...
Fachzeitschrift
55

Programming for Scientists.
BERNARD, JOEY
Linux Journal. May2012, Issue 217, p22-25. 4p.

SCRIPTING languages (Com... COMPUTER programming SCIENTISTS ADULT education workshop... LINUX operating systems PYTHON programming langu...
Zeitschrift
56

The WARP Code: Modeling High Intensity Ion Beams
Haber, I
749; Conference: Presented at: 16th International Conference on ECR Ion Sources, Berkeley, CA, United States, Sep 26 - Sep 30, 2004

Konferenz
57

Informatics and Machine Learning : From Martingales to Metaheuristics
Stephen Winters-Hilt ; Stephen Winters-Hilt

Machine learning Computer science Bioinformatics
E-Book
58

Physicochemical n-Grams Tool: A tool for protein physicochemical descriptor generation via Chou's 5-step rule.
Vishnoi S ; Garg P ; Arora P
Publisher: Wiley-Blackwell Country of Publication: England NLM ID: 101262549 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1747-0285 (Electronic) Linking ISSN: 17470277 NLM ISO Abbreviation: Chem Biol Drug Des Subsets: MEDLINE

Amino Acid Sequence Amino Acids chemistry Chemical Phenomena Computational Biology Machine Learning Proteins chemistry
Fachzeitschrift
59

PharmaPy: An object-oriented tool for the development of hybrid pharmaceutical flowsheets.
Casas-Orozco, Daniel ; Laky, Daniel ; Wang, Vivian ; et al.
Computers & Chemical Engineering. Oct2021, Vol. 153, pN.PAG-N.PAG. 1p.

PYTHON programming langu... OBJECT-oriented methods... CHEMICAL processes BATCH processing CHEMICAL engineering MATHEMATICAL optimizatio...
Fachzeitschrift
60

Analysis of MPFC Dynamics Using ParaView Python Scripting.
Kukuev, Ivan Yu. ; Starodumov, Ilya O. ; Pavlyuk, Evgeniy V. ; et al.
AIP Conference Proceedings. 2020, Vol. 2216 Issue 1, p080005-1-080005-5. 5p. 2 Diagrams, 2 Graphs.

PYTHON programming langu... CRYSTAL models SCRIPTS CRYSTALLIZATION VELOCITY
Konferenz

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