Items where Author is "Anwar, J"

Journal Article

Anwar, J and Heyes, DM (2005) Robust and accurate method for free-energy calculation of charged molecular systems. Journal of Chemical Physics, 122 (22): ARTN 22411. ISSN 0021-9606

Tuble, SC and Anwar, J and Gale, JD (2004) An approach to developing a force field for molecular simulation of martensitic phase transitions between phases with subtle differences in energy and structure. Journal of the American Chemical Society, 126 (1). pp. 396-405. ISSN 0002-7863

Sanchez-Castillo, FX and Anwar, J and Heyes, DM (2003) Molecular dynamics simulations of granular compaction. Chemistry of Materials, 15 (18). pp. 3417-3430. ISSN 0897-4756

Sanchez-Castillo, FX and Anwar, J and Heyes, DM (2003) Molecular dynamics simulations of granular compaction: The single granule case. Journal of Chemical Physics, 118 (10). pp. 4636-4648. ISSN 0021-9606

Anwar, J and Frenkel, D and Noro, MG (2003) Calculation of the melting point of NaCl by molecular simulation. Journal of Chemical Physics, 118 (2). pp. 728-735. ISSN 0021-9606

Wahab, HA and Anwar, J and Barlow, D and Damodaran, KV and Merz, KM (2001) The effect of a penetration enhancer on lipid membrane - from computational prospective. Biophysical Journal, 80 (1). 327A-327A. ISSN 0006-3495

Hussain, M and Anwar, J (1999) The riddle of resorcinol crystal growth revisited : molecular dynamics simulations of alpha-resorcinol crystal-water interface. Journal of the American Chemical Society, 121 (37). pp. 8583-8591. ISSN 0002-7863

Chan, FC and Anwar, J and Cernik, R and Barnes, P and Wilson, RM (1999) Ab initio structure determination of sulfathiazole polymorph V from synchrotron X-ray powder diffraction data. Journal of Applied Crystallography, 32. pp. 436-441. ISSN 0021-8898

Anwar, J and Boateng, PK (1998) Computer simulation of crystallization from solution. Journal of the American Chemical Society, 120 (37). pp. 9600-9604. ISSN 0002-7863

Hill, VL and Passerini, N and Craig, DQM and Vickers, M and Anwar, J and Feely, LC (1998) Investigation of progesterone loaded poly(D,L-lactide) microspheres using TMDSC, SEM and PXRD. Journal of Thermal Analysis and Calorimetry, 54 (2). pp. 673-685. ISSN 1388-6150

Devani, S and Anwar, J (1996) A molecular dynamics simulation study of the effects of defects on the transformation pressure of polymorphic phase transformations. Journal of Chemical Physics, 105 (8). pp. 3215-3218. ISSN 0021-9606

Smith, G and Shekunov, BY and Shen, J and Duffy, AP and Anwar, J and Wakerly, MG and Chakrabarti, R (1996) Dielectric analysis of phosphorylcholine head group mobility in egg lecithin liposomes. Pharmaceutical Research, 13 (8). pp. 1181-1185. ISSN 0724-8741

Anwar, J and Khoshkhoo, S (1996) Computer simulation of crystal-liquid interface : application to wettability of solids. Pharmaceutical Research, 13 (7). pp. 1003-1007. ISSN 0724-8741

Sheridan, AK and Anwar, J (1996) Kinetics of the solid-state phase transformation of form beta to gamma of sulfanilamide using time-resolved energy-dispersive X-ray diffraction. Chemistry of Materials, 8 (5). pp. 1042-1051. ISSN 0897-4756

Harding, MM and Kariuki, BM and Williams, L and Anwar, J (1995) DL-norleucine : redetermination of structure and observations with synchrotron radiation Laue diffraction on heating towards transformation. Acta Crystallographica Section B: Structural Science, 51. pp. 1059-1062. ISSN 0108-7681

Contribution in Book/Report/Proceedings

RezaiFard, AR and Anwar, J and Clark, SM (1996) A kinetic study of the B1-B2 phase transition of rubidium iodide as a function of pressure. In: European powder diffraction, EPDIC IV : proceedings of the Fourth European Powder Diffraction Conference, held in Chester, England, July 1995 /. MATERIALS SCIENCE FORUM . TRANSTEC PUBLICATIONS LTD, CHESTER, pp. 375-381. ISBN 0-87849-742-0