Jamshed Anwar - Publications & Outputs - Research Portal

Professor Jamshed Anwar

Professor, Chair in Computational Chemistry & Head of Chemical Theory and Computation Research Group

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Published
A proposal for a drug product Manufacturing Classification System (MCS) for oral solid dosage forms
Leane, M., Pitt, K., Reynolds, G. & Anwar, J., 01/2015, In: Pharmaceutical Development and Technology. 20, 1, p. 12-21 10 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Molecular dynamics simulation of a polysorbate 80 micelle in water
Amani, A., York, P., de Waard, H. & Anwar, J., 2011, In: Soft Matter. 7, 6, p. 2900-2908 9 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
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
Published
Mode of action and design rules for additives that modulate crystal nucleation
Anwar, J., Boateng, P. K., Tamaki, R. & Odedra, S., 2009, In: Angewandte Chemie International Edition. 48, 9, p. 1596-1600 5 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Control of crystal nucleation: Insights from molecular simulation
Anwar, J., Boateng, P. K., Tamaki, R. & Odedra, S., 9/06/2008, In: European Journal of Pharmaceutical Sciences. 34, 1 Suppl. 9, p. S11-S11 1 p.
Research output: Contribution to Journal/Magazine › Meeting abstract › peer-review
Published
Concerted molecular displacements in a thermally-induced solid-state transformation in crystals of DL-norleucine
Anwar, J., Tuble, S. C. & Kendrick, J., 7/03/2007, In: Journal of the American Chemical Society. 129, 9, p. 2542-2547 6 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Asymmetric crystal growth of alpha-resorcinol from the vapor phase: surface reconstruction and conformational change are the culprits
Anwar, J., Chatchawalsaisin, J. & Kendrick, J., 2007, In: Angewandte Chemie International Edition. 46, 29, p. 5537-5540 4 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
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
Published
Molecular simulation of polymorphic phase transformations in crystals
Anwar, J., 09/2004, In: Journal of Pharmacy and Pharmacology. 56, p. S97-S97 1 p.
Research output: Contribution to Journal/Magazine › Meeting abstract › peer-review
Published
Calculation of the melting point of NaCl by molecular simulation
Anwar, J., Frenkel, D. & Noro, MG., 8/01/2003, In: Journal of Chemical Physics. 118, 2, p. 728-735 8 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Towards crystal engineering : probing crystallization processes by computer simulation
Anwar, J., 12/1998, In: Journal of Pharmacy and Pharmacology. 50, 12, p. ii 1 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Computer simulation of crystallization from solution
Anwar, J. & Boateng, PK., 23/09/1998, In: Journal of the American Chemical Society. 120, 37, p. 9600-9604 5 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Computer simulation of crystal-liquid interface: application to wettability of solids
Anwar, J. & Khoshkhoo, S., 07/1996, In: Pharmaceutical Research. 13, 7, p. 1003-1007 5 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
The use of fast powder diffraction methods to study transformations
Anwar, J., Barnes, P., Clark, S. M., Dooryhee, E., Hausermann, D. & Tarling, S. E., 04/1990, In: Journal of Materials Science Letters. 9, 4, p. 436-439 4 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Polymorphism of sulfathiazole
Anwar, J., Tarling, S. E. & Barnes, P., 04/1989, In: Journal of Pharmaceutical Sciences. 78, 4, p. 337-342 6 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Secondary crystal nucleation: nuclei breeding factory uncovered
Anwar, J., Khan, S. & Lindfors, L., 1/12/2015, In: Angewandte Chemie International Edition. 54, 49, p. 14681-14684 4 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Polymorphic Phase Transitions: Macroscopic Theory and Molecular Simulation
Anwar, J. & Zahn, D., 2017, In: Advanced Drug Delivery Reviews. 117, p. 47-70 24 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Solid-solid phase equilibria in the NaCl-KCl system
Anwar, J., Leitold, C. & Peters, B., 14/04/2020, In: Journal of Chemical Physics. 152, 14, 10 p., 144109.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Analysis of time-resolved powder diffraction data using a pattern-decomposition method with restraints
ANWAR, J., 1/06/1993, In: Journal of Applied Crystallography. 26, p. 413-421 9 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Kinetics of phase transformations in crystals of drug compounds using time-resolved powder x-ray diffraction
ANWAR, J. & Barnes, P., 1992, In: Phase Transitions. 39, 1-4, p. 3-11 9 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Investigations on Anticancer Potentials by DNA Binding and Cytotoxicity Studies for Newly Synthesized and Characterized Imidazolidine and Thiazolidine-Based Isatin Derivatives
Arshad, N., Mir, M. I., Perveen, F., Javed, A., Javaid, M., Saeed, A., Channar, P. A., Farooqi, S. I., Alkahtani, S. & Anwar, J., 6/01/2022, In: Molecules. 27, 2, 25 p., e354.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Adaptive materials: utilising additive manufactured scaffolds to control self-organising material aggregation
Blaney, A., Alexander, J. M., Dunn, N. S., Richards, D. C., Rennie, A. E. W. & Anwar, J., 12/2015, Proceedings of the 14th Rapid Design, Prototyping and Manufacturing Conference. Rennie, A. & Bibb, R. (eds.). Loughborough: Lancaster University, p. 49-57 8 p.
Research output: Contribution in Book/Report/Proceedings - With ISBN/ISSN › Conference contribution/Paper › peer-review
Published
Directing self-assembly to grow adaptive physical structures
Blaney, A., Dunn, N. S., Alexander, J. M., Richards, D., Rennie, A. E. W. & Anwar, J., 8/02/2017, In: International Journal of Rapid Manufacturing. 6, 2-3, p. 114-133 20 p.
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Published
Adaptive Materials: Utilising additive manufactured scaffolds to control self-organising material aggregation
Blaney, A., Alexander, J., Dunn, N., Richards, D., Rennie, A. & Anwar, J., 2015.
Research output: Contribution to conference - Without ISBN/ISSN › Conference paper › peer-review
Published
Coupling self-assembling materials with digital designs to grow adaptive structures
Blaney, A., Alexander, J., Dunn, N., Richards, D., Doursat, R., Rennie, A. & Anwar, J., 2016.
Research output: Contribution to conference - Without ISBN/ISSN › Conference paper › peer-review

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Research

Professor Jamshed Anwar

A proposal for a drug product Manufacturing Classification System (MCS) for oral solid dosage forms

Molecular dynamics simulation of a polysorbate 80 micelle in water

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

Mode of action and design rules for additives that modulate crystal nucleation

Control of crystal nucleation: Insights from molecular simulation

Concerted molecular displacements in a thermally-induced solid-state transformation in crystals of DL-norleucine

Asymmetric crystal growth of alpha-resorcinol from the vapor phase: surface reconstruction and conformational change are the culprits

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

Molecular simulation of polymorphic phase transformations in crystals

Calculation of the melting point of NaCl by molecular simulation

Towards crystal engineering : probing crystallization processes by computer simulation

Computer simulation of crystallization from solution

Computer simulation of crystal-liquid interface: application to wettability of solids

The use of fast powder diffraction methods to study transformations

Polymorphism of sulfathiazole

Secondary crystal nucleation: nuclei breeding factory uncovered

Polymorphic Phase Transitions: Macroscopic Theory and Molecular Simulation

Solid-solid phase equilibria in the NaCl-KCl system

Analysis of time-resolved powder diffraction data using a pattern-decomposition method with restraints

Kinetics of phase transformations in crystals of drug compounds using time-resolved powder x-ray diffraction

Investigations on Anticancer Potentials by DNA Binding and Cytotoxicity Studies for Newly Synthesized and Characterized Imidazolidine and Thiazolidine-Based Isatin Derivatives

Adaptive materials: utilising additive manufactured scaffolds to control self-organising material aggregation

Directing self-assembly to grow adaptive physical structures

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

Coupling self-assembling materials with digital designs to grow adaptive structures

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