000 | 03094cam a2200469Ia 4500 | ||
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001 | on1112421055 | ||
003 | OCoLC | ||
005 | 20220711203529.0 | ||
006 | m d | ||
007 | cr un|---aucuu | ||
008 | 190824s2019 gw ob 001 0 eng d | ||
040 |
_aEBLCP _beng _cEBLCP _dDG1 _dOCLCF |
||
020 | _a9783527802258 | ||
020 | _a3527802258 | ||
020 |
_a9783527802265 _q(electronic bk. : oBook) |
||
020 |
_a3527802266 _q(electronic bk. : oBook) |
||
020 |
_z9783527341214 _q(print) |
||
024 | 7 |
_a10.1002/9783527802265 _2doi |
|
029 | 1 |
_aAU@ _b000066004754 |
|
029 | 1 |
_aCHVBK _b573886369 |
|
029 | 1 |
_aCHDSB _b007122274 |
|
035 | _a(OCoLC)1112421055 | ||
050 | 4 | _aQD905.2 | |
082 | 0 | 4 |
_a548 _223 |
049 | _aMAIN | ||
245 | 0 | 0 |
_aMaterials Informatics _h[electronic resource] : _bMethods, Tools, and Applications / _cedited by Olexandr Isayev, Alexander Tropsha, Stefano Curtarolo. |
260 |
_aWeinheim, Germany : _bWiley-VCH, _c2019. |
||
300 | _a1 online resource (306 p.) | ||
505 | 0 | _aCrystallography Open Database: History, Development, and Perspectives / Saulius Gražulis, Andrius Merkys, Antanas Vaitkus, Daniel Chateigner, Luca Lutterotti, Peter Moeck, Miguel Quiros, Robert T Downs, Werner Kaminsky, Armel Le Bail -- The Inorganic Crystal Structure Database (ICSD): A Tool for Materials Sciences / Stephan Rühl -- Pauling File: Toward a Holistic View / Pierre Villars, Karin Cenzual, Roman Gladyshevskii, Shuichi Iwata -- From Topological Descriptors to Expert Systems: A Route to Predictable Materials / Alexander P Shevchenko, Eugeny V Alexandrov, Olga A Blatova, Denis E Yablokov, Vladislav A Blatov -- A High-Throughput Computational Study Driven by the AiiDA Materials Informatics Framework and the PAULING FILE as Reference Database / Martin Uhrin, Giovanni Pizzi, Nicolas Mounet, Nicola Marzari, Pierre Villars -- Modeling Materials Quantum Properties with Machine Learning / Felix A Faber, O Anatole von Lilienfeld -- Automated Computation of Materials Properties / Cormac Toher, Corey Oses, Stefano Curtarolo -- Cognitive Chemistry: The Marriage of Machine Learning and Chemistry to Accelerate Materials Discovery / Edward O Pyzer-Knapp -- Machine Learning Interatomic Potentials for Global Optimization and Molecular Dynamics Simulation / Ivan A Kruglov, Pavel E Dolgirev, Artem R Oganov, Arslan B Mazitov, Sergey N Pozdnyakov, Efim A Mazhnik, Alexey V Yanilkin. | |
504 | _aIncludes bibliographical references and index. | ||
500 | _aDescription based upon print version of record. | ||
650 | 0 |
_aCrystallography. _93062 |
|
650 | 7 |
_aCrystallography. _2fast _0(OCoLC)fst00884652 _93062 |
|
655 | 4 |
_aElectronic books. _93294 |
|
700 | 1 |
_aIsayev, Olexandr. _98527 |
|
700 | 1 |
_aTropsha, Alex. _98528 |
|
700 | 1 |
_aCurtarolo, S. _q(Stefano) _98529 |
|
776 | 0 | 8 |
_iPrint version: _aIsayev, Olexandr _tMaterials Informatics : Methods, Tools, and Applications _dNewark : John Wiley & Sons, Incorporated,c2019 _z9783527341214 |
856 | 4 | 0 |
_uhttps://doi.org/10.1002/9783527802265 _zWiley Online Library |
942 | _cEBK | ||
994 |
_a92 _bDG1 |
||
999 |
_c69124 _d69124 |