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Volumn 15, Issue 19, 2013, Pages 3799-3807

Towards ab initio screening of co-crystal formation through lattice energy calculations and crystal structure prediction of nicotinamide, isonicotinamide, picolinamide and paracetamol multi-component crystals

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[No Author keywords available]

Indexed keywords


EID: 84876743462     PISSN: None     EISSN: 14668033     Source Type: Journal    
DOI: 10.1039/c3ce40107c     Document Type: Article
Times cited : (108)

References (31)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.