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2017, Eighth edition., ISBN 0323390889, xvi, 393 pages
Book
2010, ISBN 9780521113601, xiv, 767 pages
Book
2018, ISBN 0674971876, xxii, 413 pages
Great Britain Politics and government | Numerical calculations | Persuasion (Rhetoric) | Quantitative research | History | Political aspects | Great Britain-Politics and government-18th century | Quantitative research-Great Britain-History | Numerical calculations-Political aspects | Numerical calculations-History | Great Britain-Politics and government-1603-1714 | Persuasion (Rhetoric)-Political aspects
Book
2011, ISBN 0691147817, xii, 138
Book
SIAM journal on numerical analysis, ISSN 0036-1429
Journal
2013, Imaging in medical diagnosis and therapy, ISBN 1466507926, xvi, 318
Book
Journal of numerical mathematics, ISSN 1570-2820, 2002
Journal
Advances in computational mathematics, ISSN 1019-7168, 1993
Journal
2009, Demystified series, ISBN 9780071602846, xviii, 194
Book
SIAM journal on numerical analysis, ISSN 0036-1429, 1966
Journal
Journal of algorithms & computational technology, ISSN 1748-3018, 2007
Journal
2010, ISBN 9781585281985, xii, 196
Book
Journal of computational mathematics, ISSN 0254-9409, 1983
Journal
Zhurnal vychislitelʹnoĭ matematiki i matematicheskoĭ fiziki, ISSN 0044-4669
Journal
Journal of pharmaceutical sciences, ISSN 0022-3549, 03/2009, Volume 98, Issue 3, pp. 861 - 893
methods based on 3D‐structure representation | substructure‐based approaches | empirical approaches | consensus model | molecular dynamics calculations | lattice energy calculations | property‐based approaches | log P calculation | continuum solvation models | atom‐based methods | lipophilicity | fragmental methods | quantum chemical semi‐empirical calculations | topological descriptors | electrotopological‐state (E‐state) descriptors | molecular lipophilicity potential | graph molecular connectivity | Log P calculation | Atom-based methods | Electrotopological-state (E-state) descriptors | Lattice energy calculations | Continuum solvation models | Empirical approaches | Methods based on 3D-structure representation | Topological descriptors | Quantum chemical semi-empirical calculations | Fragmental methods | Molecular lipophilicity potential | Molecular dynamics calculations | Substructure-based approaches | Property-based approaches | Graph molecular connectivity | Consensus model | Lipophilicity | Physical Sciences | Chemistry | Life Sciences & Biomedicine | Pharmacology & Pharmacy | Chemistry, Medicinal | Chemistry, Multidisciplinary | Science & Technology | Pharmaceutical technology. Pharmaceutical industry | Biological and medical sciences | Medical sciences | General pharmacology | Pharmacology. Drug treatments | Models, Molecular | Lipids - chemistry | Molecular Structure | Humans | Mathematical Computing | Drug Design | Index Medicus
Journal Article
International Journal of Engineering and Geosciences, 02/2020, Volume 5, Issue 1, pp. 26 - 32
Journal Article
Annals of numerical mathematics, ISSN 1021-2655, 1994
Journal
Angewandte Chemie (International ed.), ISSN 1433-7851, 11/2013, Volume 52, Issue 45, pp. 11744 - 11749
ab initio calculations | density functional calculations | photosystem II | water splitting | Kok cycle | photosystem-II | ab-initio calculations | Photosystem II Protein Complex - chemistry | Photosynthetic Reaction Center Complex Proteins | Oxygen - chemistry | Index Medicus | photosystem II | ab initio calculations
Journal Article
Tetrahedron letters, ISSN 0040-4039, 08/2019, Volume 60, Issue 34, p. 150953
Journal Article
Computational and theoretical chemistry, ISSN 2210-271X, 01/2021, Volume 1194
Journal Article
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