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Q42044900-2D2C7B43-691C-4F03-B23A-88B36E2E76D3
Q42044900-2D2C7B43-691C-4F03-B23A-88B36E2E76D3
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http://www.wikidata.org/entity/statement/Q42044900-2D2C7B43-691C-4F03-B23A-88B36E2E76D3
Combined crystal structure prediction and high-pressure crystallization in rational pharmaceutical polymorph screening.
P2860
Q42044900-2D2C7B43-691C-4F03-B23A-88B36E2E76D3
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http://www.wikidata.org/entity/statement/Q42044900-2D2C7B43-691C-4F03-B23A-88B36E2E76D3
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4407d7111060226d473346343cde48575c9894ff
P2860
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set