| Robust and accurate method for free-energy calculation of charged molecular systems |
Prof. Jamshed Anwar
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08/06/05 |
Journal of Chemical Physics, 122 (2005) |
| The riddle of resorcinol crystal growth revisited:.... crystal-water interface |
Prof. Jamshed Anwar
|
22/09/99 |
Journal of the American Chemical Society, 121, 8583-8591 (1999) |
| Computer simulation of crystallization from solution |
Prof. Jamshed Anwar
|
23/09/98 |
Journal of the American Chemical Society, 120, 9600-9604 (1998) |
| A kinetic study of the B1-B2 phase transition of rubidium iodide ... pressure |
Prof. Jamshed Anwar
|
01/01/96 |
Materials Science Forum, 228(1&2), 375-381 (1996) |
| Dielectric analysis of phosphorylcholine head group mobility ....liposomes |
Prof. Jamshed Anwar
|
01/08/96 |
Pharmaceutical Research, 13(8), 1181-1185 (1996) |
| Study of the effect of solvent on the morphology of crystals using molecular simulation |
Prof. Jamshed Anwar
|
21/03/96 |
Journal of the Chemical Society - Faraday Transactions,92(6), 1023-1025 (1996) |
| DL-Norleucine: Redetermination of structure and observations with ... towards transformation |
Prof. Jamshed Anwar
|
01/12/95 |
Acta Crystallographica Section B - Structural Science, 51, 1059-1062 (1995) |
| Analysis of time-resolved powder diffraction data using an entire-pattern ..... with restraints |
Prof. Jamshed Anwar
|
01/06/93 |
Journal of Applied Crystallography, 26(3), 413-421 (1993) |
| Kinetics of phase transformations in crystals of drug compounds using .... x-ray diffraction |
Prof. Jamshed Anwar
|
01/01/92 |
Phase Transitions, 39(1), 3-11 (1992) |
| The use of fast powder diffraction methods to study transformations |
Prof. Jamshed Anwar
|
01/04/90 |
Journal of Materials Science Letters, 9(4), 436-439 |
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