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المؤلفون: Chengcheng Tang, Peter R. Taylor
المصدر: ChemistrySelect. 8
مصطلحات موضوعية: General Chemistry
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المؤلفون: Terri E, Field-Theodore, Peter R, Taylor
المصدر: Physical chemistry chemical physics : PCCP. 24(32)
URL الوصول: https://explore.openaire.eu/search/publication?articleId=pmid________::655196f6fa7bd350dcd47249dfc82cd1
https://pubmed.ncbi.nlm.nih.gov/35730752 -
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المؤلفون: Peter R. Taylor, Terri E. Field-Theodore
مصطلحات موضوعية: Surface (mathematics), chemistry.chemical_compound, chemistry, Computational chemistry, Acrolein, Biophysics, Physical and Theoretical Chemistry, Condensed Matter Physics, Molecular Biology
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7efa90081d1d4c67a664bdc93a5db86
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المؤلفون: Terri E. Field-Theodore, Peter R. Taylor
المصدر: Journal of chemical theory and computation. 16(7)
مصطلحات موضوعية: Surface (mathematics), Hessian matrix, Computer science, Stationary point, Computer Science Applications, symbols.namesake, Range (mathematics), Saddle point, Potential energy surface, symbols, Applied mathematics, Minification, Physical and Theoretical Chemistry, Eigenvalues and eigenvectors
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المؤلفون: Geoffrey M. Podger, Mac Coombe, Peter R. Taylor, Caroline Rosello, Amit Parashar, Jean-Michel Perraud, Ashmita Sengupta, Joel Rahman, Jackie O'Sullivan, Carmel Pollino
المصدر: Environmental Modelling & Software. 141:105049
مصطلحات موضوعية: Data processing, Environmental Engineering, 010504 meteorology & atmospheric sciences, Computer science, business.industry, Ecological Modeling, 0207 environmental engineering, Cloud computing, 02 engineering and technology, Investment (macroeconomics), 01 natural sciences, Industrial engineering, Product (business), Water resources, Scalability, Architecture, 020701 environmental engineering, business, Futures contract, Software, 0105 earth and related environmental sciences
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المؤلفون: Peter R. Taylor
المصدر: Taylor, P R 2017, ' Reflections on the MOLECULE integral program (and its developer) ', Molecular Physics, pp. 1-5 . https://doi.org/10.1080/00268976.2017.1290844
مصطلحات موضوعية: Physics, 010304 chemical physics, Biophysics, Basis function, 010402 general chemistry, Condensed Matter Physics, 01 natural sciences, programming, 0104 chemical sciences, Order of integration (calculus), Theoretical physics, Quantum mechanics, 0103 physical sciences, Molecular symmetry, Molecule, Physical and Theoretical Chemistry, Symmetry (geometry), Integrals, Molecular Biology, Molecular integrals, symmetry
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c941407c4dad7de91f60c1a20eced68
https://pure.au.dk/portal/da/publications/reflections-on-the-molecule-integral-program-and-its-developer(39a39d8a-0603-4287-aaeb-b8f3be5eb6d3).html -
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المؤلفون: Trygve Helgaker, Kasper Hald, Sonja Coriani, Andrea Ligabue, Christof Hättig, Stefan Knecht, Jógvan Magnus Haugaard Olsen, Keld L. Bak, Paweł Sałek, Heike Fliegl, Marcin Ziółkowski, Andreas J. Thorvaldsen, Alf C. Hennum, Kurt V. Mikkelsen, Stephan P. A. Sauer, Brannislav Jansik, Alfredo Sánchez de Merás, Johanna Kauczor, Luca Frediani, Sheela Kirpekar, Jacob Kongsted, Asger Halkier, Arnfinn Hykkerud Steindal, Jeppe Olsen, Zilvinas Rinkevicius, Maria Francesca Iozzi, Vladimir V. Rybkin, Thomas Bondo Pedersen, Vebjørn Bakken, David P. Tew, Stine Høst, Juan Ignacio Melo, Ola B. Lutnæs, Patrick Ettenhuber, Hans Ågren, Celestino Angeli, Eirik Hjertenæs, Patrick Norman, Wim Klopper, Filip Pawłowski, Christian Neiss, Ove Christiansen, Kenneth Ruud, Thomas Enevoldsen, Linus Boman, Christian B. Nielsen, David J. D. Wilson, Kristian O. Sylvester-Hvid, Mark A. Watson, Kestutis Aidas, Pål Dahle, Martin J. Packer, Erik I. Tellgren, Torgeir A. Ruden, Hinne Hettema, Henrik Koch, Lara Ferrighi, Trond Saue, Radovan Bast, Thomas Kjærgaard, Erik K. Dalskov, Andrew M. Teale, Kristian Sneskov, Lea Thøgersen, Renzo Cimiraglia, Olav Vahtras, Claire C. M. Samson, Dan Jonsson, Andreas Krapp, Rika Kobayashi, Hans-Jørgen Aa. Jensen, Bernd Schimmelpfennig, Janus J. Eriksen, Rolf H. Myhre, Ida-Marie Høyvik, Kasper Kristensen, Peter R. Taylor, Ulf Ekström, Patricio Federico Provasi, Poul Jørgensen, Simen Reine, Hanne Heiberg, Anders Osted, Berta Fernández
المصدر: Wiley Interdisciplinary Reviews: Computational Molecular Science. 4:269-284
مصطلحات موضوعية: Physics::Computational Physics, Physics, Nuclear Theory, Biochemistry, Quantum chemistry, Computer Science Applications, Computational Mathematics, Computational chemistry, Ab initio quantum chemistry methods, Quantum mechanics, Molecular electronic structure, Physics::Atomic and Molecular Clusters, Materials Chemistry, Physics::Atomic Physics, Physics::Chemical Physics, Physical and Theoretical Chemistry
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المؤلفون: Peter R. Taylor, Rachel E. Clough, Rizwan Attia
المصدر: Oxford Textbook of Vascular Surgery
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::30b74af198c13a49d3020c12ba4ff7a4
https://doi.org/10.1093/med/9780199658220.003.0055 -
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المؤلفون: Tom Carrell, Rachel E. Clough, Christos Lioupis, Peter R. Taylor
المصدر: Oxford Textbook of Vascular Surgery
مصطلحات موضوعية: medicine.medical_specialty, business.industry, medicine, business, Surgery
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b8b3b06102c44b5bcbea1e2d4486a81d
https://doi.org/10.1093/med/9780199658220.003.0058