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2018 | 3 |
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Page 1
An efficient genetic algorithm for structure prediction at the nanoscale.
Nanoscale. 2017 Mar 17;9(11):3850-3864. doi: 10.1039/c6nr09072a.
Nanoscale. 2017.
PMID: 28252128
Thermodynamically accessible titanium clusters TiN, N = 2-32.
Lazauskas T , Sokol AA , Buckeridge J , Catlow CRA , Escher SGET , Farrow MR , Mora-Fonz D , Blum VW , Phaahla TM , Chauke HR , Ngoepe PE , Woodley SM .
Lazauskas T , et al.
Phys Chem Chem Phys. 2018 May 23;20(20):13962-13973. doi: 10.1039/c8cp00406d.
Phys Chem Chem Phys. 2018.
PMID: 29744486
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Are octahedral clusters missing on the carbon energy landscape?
Lazauskas T, Sokol AA, Woodley SM.
Lazauskas T, et al.
Nanoscale Adv. 2018 Sep 11;1(1):89-93. doi: 10.1039/c8na00013a. eCollection 2019 Jan 15.
Nanoscale Adv. 2018.
PMID: 36132445
Free PMC article.
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What is the best or most relevant global minimum for nanoclusters? Predicting, comparing and recycling cluster structures with WASP@N.
Woodley SM, Lazauskas T, Illingworth M, Carter AC, Sokol AA.
Woodley SM, et al. Among authors: lazauskas t.
Faraday Discuss. 2018 Oct 26;211(0):593-611. doi: 10.1039/c8fd00060c.
Faraday Discuss. 2018.
PMID: 30067264
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