Results for DYNAMICS SIMULATIONS

Publications & Outputs

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

   Anwar, J. & Zahn, D., 2011, In: Angewandte Chemie International Edition. 50, 9, p. 1996-2013 18 p.

   Research output: Contribution to Journal/Magazine › Literature review › peer-review

2. Challenges in molecular simulation of homogeneous ice nucleation

   Brukhno, A. V., Anwar, J., Davidchack, R. & Handel, R., 10/12/2008, In: Journal of Physics: Condensed Matter. 20, 49, 17 p., 494243.

   Research output: Contribution to Journal/Magazine › Journal article › peer-review

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

   Gurtovenko, A. A. & Anwar, J., 6/09/2007, In: Journal of Physical Chemistry B. 111, 35, p. 10453-10460 8 p.

   Research output: Contribution to Journal/Magazine › Journal article › peer-review

4. Robust and accurate method for free-energy calculation of charged molecular systems

   Anwar, J. & Heyes, DM., 8/06/2005, In: Journal of Chemical Physics. 122, 22, 7 p., ARTN 224117.

   Research output: Contribution to Journal/Magazine › Journal article › peer-review