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Volumn 15, Issue 20, 2013, Pages 4041-4044

Application of hydrogen-bond propensity calculations to an indomethacin-nicotinamide (1 : 1) co-crystal

(7) Majumder, Mridul a,b Buckton, Graham c Rawlinson Malone, Clare F d Williams, Adrian C b Spillman, Mark J b Pidcock, Elna e Shankland, Kenneth b

a Pharmaterials Ltd (United Kingdom)

b UNIVERSITY OF READING (United Kingdom)

c UNIVERSITY COLLEGE LONDON (United Kingdom)

d BRISTOL MYERS SQUIBB (United States)

e CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84876899411 PISSN: None EISSN: 14668033 Source Type: Journal
DOI: 10.1039/c3ce40367j Document Type: Article

Times cited : (28)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.