메뉴 건너뛰기




Volumn 501, Issue 4-6, 2011, Pages 273-277

Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING SIMULATIONS; AQUEOUS SOLUTIONS; BIOLOGICAL TISSUES; CRYO-PRESERVATION; CRYOPROTECTIVE ABILITY; CRYSTALLISATION; FORMAMIDES; GLASSY STATE; ICE FORMATIONS; MOLECULAR DYNAMICS SIMULATIONS; N-METHYLACETAMIDE; STABILISATION;

EID: 78650840819     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.11.009     Document Type: Article
Times cited : (20)

References (42)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.