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Items: 3

1.

Towards hybrid density functional calculations of molecular crystals via fragment-based methods.

Loboda OA, Dolgonos GA, Boese AD.

J Chem Phys. 2018 Sep 28;149(12):124104. doi: 10.1063/1.5046908.

PMID:
30278654
2.

Development of Embedded and Performance of Density Functional Methods for Molecular Crystals.

Dolgonos GA, Loboda OA, Boese AD.

J Phys Chem A. 2018 Jan 18;122(2):708-713. doi: 10.1021/acs.jpca.7b12467. Epub 2018 Jan 5.

PMID:
29265819
3.

Revealing water's secrets: deuterium depleted water.

Goncharuk VV, Kavitskaya AA, Romanyukina IY, Loboda OA.

Chem Cent J. 2013 Jun 17;7(1):103. doi: 10.1186/1752-153X-7-103.

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