Uncovering Molecular Processes in Crystal Nucleation and Growth by Using Molecular Simulation von Anwar, Jamshed, Zahn, Dirk

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Solubility prediction for a soluble organic molecule via chemical potentials from density of states von Boothroyd, Simon, Anwar, Jamshed

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Prediction of aqueous solubility of a strongly soluble solute from molecular simulation von Carruthers, James, Ferrario, Mauro, Anwar, Jamshed

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Secondary Crystal Nucleation: Nuclei Breeding Factory Uncovered von Anwar, Jamshed, Khan, Shahzeb, Lindfors, Lennart

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Solid–solid phase equilibria in the NaCl–KCl system von Anwar, Jamshed, Leitold, Christian, Peters, Baron

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Modulating the Structure and Properties of Cell Membranes:  The Molecular Mechanism of Action of Dimethyl Sulfoxide von Gurtovenko, Andrey A, Anwar, Jamshed

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Free energies of crystals computed using Einstein crystal with fixed center of mass and differing spring constants von Khanna, Vikram, Anwar, Jamshed, Frenkel, Daan, Doherty, Michael F., Peters, Baron

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Molecular Basis for Dimethylsulfoxide (DMSO) Action on Lipid Membranes von Notman, Rebecca, Noro, Massimo, O'Malley, Brendan, Anwar, Jamshed

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Defect-Mediated Trafficking across Cell Membranes: Insights from in Silico Modeling von Gurtovenko, Andrey A, Anwar, Jamshed, Vattulainen, Ilpo

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Structure of ice crystallized from supercooled water von Malkin, Tamsin L., Murray, Benjamin J., Brukhno, Andrey V., Anwar, Jamshed, Salzmann, Christoph G.

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Investigations on Anticancer Potentials by DNA Binding and Cytotoxicity Studies for Newly Synthesized and Characterized Imidazolidine and Thiazolidine-Based Isatin Derivatives von Arshad, Nasima, Mir, Muhammad Ismail, Perveen, Fouzia, Javed, Aneela, Javaid, Memona, Saeed, Aamer, Channar, Pervaiz Ali, Farooqi, Shahid Iqbal, Alkahtani, Saad, Anwar, Jamshed

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CD-MOFs Crystal Transformation from Dense to Highly Porous Form for Efficient Drug Loading von Ding, Huanyu, Wu, Li, Guo, Tao, Zhang, Zaiyong, Garba, Bello Mubarak, Gao, Ge, He, Siyu, Zhang, Wei, Chen, Yizhi, Lin, Yangjing, Liu, Hewen, Anwar, Jamshed, Zhang, Jiwen

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Polymorphic phase transitions: Macroscopic theory and molecular simulation von Anwar, Jamshed, Zahn, Dirk

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Investigating effect of mutation on structure and function of G6PD enzyme: a comparative molecular dynamics simulation study von Rani, Sadaf, Malik, Fouzia Perveen, Anwar, Jamshed, Zafar Paracha, Rehan

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Nanofiber-Based Delivery of Therapeutic Peptides to the Brain von Mazza, Mariarosa, Notman, Rebecca, Anwar, Jamshed, Rodger, Alison, Hicks, Matthew, Parkinson, Gary, McCarthy, Dave, Daviter, Tina, Moger, Julian, Garrett, Natalie, Mead, Tania, Briggs, Michael, Schätzlein, Andreas G, Uchegbu, Ijeoma F

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The Permeability Enhancing Mechanism of DMSO in Ceramide Bilayers Simulated by Molecular Dynamics von Notman, Rebecca, den Otter, Wouter K., Noro, Massimo G., Briels, W.J., Anwar, Jamshed

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Breaching the skin barrier — Insights from molecular simulation of model membranes von Notman, Rebecca, Anwar, Jamshed

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Imaging spectrum of acquired uterine vascular abnormalities with angiographic correlates, a pictorial review von Masood, Laiba, Rana, Atif I, Khan, Zahid A, Nosheen, Saman, Ali, Haider, Anwar, Jamshed

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Calculation of the melting point of NaCl by molecular simulation von Anwar, Jamshed, Frenkel, Daan, Noro, Massimo G.

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Interaction of gentamicin and gentamicin-AOT with poly-(lactide-co-glycolate) in a drug delivery system - density functional theory calculations and molecular dynamics simulation von Duran, Shahid, Anwar, Jamshed, Moin, Syed Tarique

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