Jamshed Anwar

发表

Polymorphic phase transitions: Macroscopic theory and molecular simulation.

Dirk Zahn, Jamshed Anwar, J. Anwar, 2017, Advanced drug delivery reviews.

Modelling properties of powders using artificial neural networks and regression: The case of limited data

Jamshed Anwar, Eyal Zolotariov, 1998 .

Adaptive Materials:Utilising additive manufactured scaffolds to control self-organising material aggregation

Allan Rennie, Jason Alexander, Nick Dunn, 2015 .

Homogeneous ice formation from supercooled water: Insights from simulations and experiments

Andrey V. Brukhno, Jamshed Anwar, Christoph G. Salzmann, 2011 .

Molecular dynamics simulations of granular compaction: The single granule case

Jamshed Anwar, David M. Heyes, D. Heyes, 2003 .

Molecular basis for dimethylsulfoxide (DMSO) action on lipid membranes.

Jamshed Anwar, Brendan O'Malley, R. Notman, 2006, Journal of the American Chemical Society.

Interaction of ethanol with biological membranes: the formation of non-bilayer structures within the membrane interior and their significance.

Jamshed Anwar, A. A. Gurtovenko, J. Anwar, 2009, The journal of physical chemistry. B.

The permeability enhancing mechanism of DMSO in ceramide bilayers simulated by molecular dynamics.

Jamshed Anwar, Massimo G Noro, W. Briels, 2007, Biophysical journal.

Defect-mediated trafficking across cell membranes: insights from in silico modeling.

Ilpo Vattulainen, Jamshed Anwar, I. Vattulainen, 2010, Chemical reviews.

Breaching the skin barrier--insights from molecular simulation of model membranes.

Jamshed Anwar, R. Notman, J. Anwar, 2013, Advanced drug delivery reviews.

Challenges in molecular simulation of homogeneous ice nucleation

Ruslan L. Davidchack, Andrey V. Brukhno, Jamshed Anwar, 2008 .

Modulating the structure and properties of cell membranes: the molecular mechanism of action of dimethyl sulfoxide.

Jamshed Anwar, A. A. Gurtovenko, J. Anwar, 2007, The journal of physical chemistry. B.