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Volumn 199, Issue 1-3, 2006, Pages 26-28

Potentials and limitations of molecular modelling approaches for scaling and scale inhibiting mechanisms

Author keywords

Antiscalant; Crystallisation inhibition; Induction time; Molecular modelling

Indexed keywords

COMPUTER SIMULATION; KINETIC THEORY; MATHEMATICAL MODELS; MOLECULES; SOLUTIONS; SUPERSATURATION; THERMODYNAMICS;

EID: 33746742911     PISSN: 00119164     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.desal.2006.03.012     Document Type: Article
Times cited : (21)

References (3)
  • 1
    • 0029696492 scopus 로고    scopus 로고
    • Effects of impurity on crystal growth processes
    • Sangwal R. Effects of impurity on crystal growth processes. Prog. Cryst. Growth and Charact. 32 (1996) 3-43
    • (1996) Prog. Cryst. Growth and Charact. , vol.32 , pp. 3-43
    • Sangwal, R.1
  • 2
    • 1342326224 scopus 로고    scopus 로고
    • The Becker-Döring equation with monomer input competition and inhibition
    • Bolden C.D., and Wattis J.A.D. The Becker-Döring equation with monomer input competition and inhibition. J. Phys. A 37 (2003) 1971-1986
    • (2003) J. Phys. A , vol.37 , pp. 1971-1986
    • Bolden, C.D.1    Wattis, J.A.D.2
  • 3
    • 0036019807 scopus 로고    scopus 로고
    • The rational design, synthesis and demonstration of the recognition and binding of a diaza-dioxa-12-crown-4 diphosphonate macrocycle to all crystal growth faces of barium sulfate
    • Bosbach D., Coveney P.V., Griffin J.L.W., Putnis A., Risthaus P., Stackhouse S., and Whiting A. The rational design, synthesis and demonstration of the recognition and binding of a diaza-dioxa-12-crown-4 diphosphonate macrocycle to all crystal growth faces of barium sulfate. J. Chem. Soc, Perkin Trans. 2 (2002) 1238-1245
    • (2002) J. Chem. Soc, Perkin Trans. , vol.2 , pp. 1238-1245
    • Bosbach, D.1    Coveney, P.V.2    Griffin, J.L.W.3    Putnis, A.4    Risthaus, P.5    Stackhouse, S.6    Whiting, A.7


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.