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Volumn 693, Issue 1-2, 2011, Pages 121-129

A computational model for selectivity evaluation of 2-(3,4-dimethoxyphenyl)ethylamine (homoveratrylamine) imprinted polymers towards biogenic compounds

Author keywords

Catecholamines; Homoveratrylamine; Molecular modeling; Molecularly imprinted polymers

Indexed keywords

4-VINYLPYRIDINE; ALLYL AMINE; BIOGENIC COMPOUNDS; BIOLOGICAL SAMPLES; CATECHOLAMINES; COMPUTATIONAL MODEL; COMPUTATIONAL PROCEDURES; DESIGNED POLYMERS; DIELECTRIC CONSTANTS; DOCKING PROCEDURES; ETHYLAMINE; FUNCTIONAL MONOMER; HIGH SELECTIVITY; HOMOVERATRYLAMINE; IMPRINTED POLYMERS; METHACRYLIC ACIDS; METHANOL-WATER; MOLECULARLY IMPRINTED POLYMERS; POLYMER CAVITY; PRE-POLYMERIZATION COMPLEX; SOLVENT SIMULATIONS; VINYLIMIDAZOLE;

EID: 79954659160     PISSN: 00032670     EISSN: 18734324     Source Type: Journal    
DOI: 10.1016/j.aca.2011.03.009     Document Type: Article
Times cited : (23)

References (28)
  • 9
    • 79954926987 scopus 로고    scopus 로고
    • Molecular simulation software for material science, Accelrys Inc. InsightII, San Diego
    • Molecular simulation software for material science, Accelrys Inc. InsightII, San Diego, 2007.
    • (2007)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.