Home > Research > Publications & Outputs > Uncovering molecular processes in crystal nucle...
View graph of relations

Uncovering molecular processes in crystal nucleation and growth by using molecular simulation

Research output: Contribution to journalLiterature reviewpeer-review

Published

Standard

Uncovering molecular processes in crystal nucleation and growth by using molecular simulation. / Anwar, Jamshed; Zahn, Dirk.

In: Angewandte Chemie International Edition, Vol. 50, No. 9, 2011, p. 1996-2013.

Research output: Contribution to journalLiterature reviewpeer-review

Harvard

Anwar, J & Zahn, D 2011, 'Uncovering molecular processes in crystal nucleation and growth by using molecular simulation', Angewandte Chemie International Edition, vol. 50, no. 9, pp. 1996-2013. https://doi.org/10.1002/anie.201000463

APA

Vancouver

Author

Anwar, Jamshed ; Zahn, Dirk. / Uncovering molecular processes in crystal nucleation and growth by using molecular simulation. In: Angewandte Chemie International Edition. 2011 ; Vol. 50, No. 9. pp. 1996-2013.

Bibtex

@article{6d9c123eef7d4228a594215b846a63ca,
title = "Uncovering molecular processes in crystal nucleation and growth by using molecular simulation",
keywords = "COMPUTER-SIMULATION, crystal growth, HARD-SPHERE COLLOIDS, ION ASSOCIATION, nanocrystals, theoretical chemistry, nucleation, DYNAMICS SIMULATIONS, FORCE-FIELD, FREE-ENERGY, LIQUID PHASE-BOUNDARY, HOMOGENEOUS NUCLEATION, molecular simulation, FLUORAPATITE-GELATIN NANOCOMPOSITES, ATOMISTIC MECHANISMS",
author = "Jamshed Anwar and Dirk Zahn",
year = "2011",
doi = "10.1002/anie.201000463",
language = "English",
volume = "50",
pages = "1996--2013",
journal = "Angewandte Chemie International Edition",
issn = "1433-7851",
publisher = "Wiley-VCH Verlag",
number = "9",

}

RIS

TY - JOUR

T1 - Uncovering molecular processes in crystal nucleation and growth by using molecular simulation

AU - Anwar, Jamshed

AU - Zahn, Dirk

PY - 2011

Y1 - 2011

KW - COMPUTER-SIMULATION

KW - crystal growth

KW - HARD-SPHERE COLLOIDS

KW - ION ASSOCIATION

KW - nanocrystals

KW - theoretical chemistry

KW - nucleation

KW - DYNAMICS SIMULATIONS

KW - FORCE-FIELD

KW - FREE-ENERGY

KW - LIQUID PHASE-BOUNDARY

KW - HOMOGENEOUS NUCLEATION

KW - molecular simulation

KW - FLUORAPATITE-GELATIN NANOCOMPOSITES

KW - ATOMISTIC MECHANISMS

U2 - 10.1002/anie.201000463

DO - 10.1002/anie.201000463

M3 - Literature review

VL - 50

SP - 1996

EP - 2013

JO - Angewandte Chemie International Edition

JF - Angewandte Chemie International Edition

SN - 1433-7851

IS - 9

ER -