Alexander von Humboldt-Stiftung (AvHS)

Andrienko, D., Tasinkevych, M., Patrício, P., Allen, M. P. and Telo da Gama, M. M. (2003) Forces between elongated particles in a nematic colloid. Physical Review Letters, Vol.68 (No.5). doi:10.1103/PhysRevE.68.051702

Australian Academy of Science

Rutter, Gil, Brown, Aaron H., Quigley, David, Walsh, Tiffany R. and Allen, M. P. (2015) Testing the transferability of a coarse-grained model to intrinsically disordered proteins. Physical Chemistry Chemical Physics, 17 (47). pp. 31741-31749. doi:10.1039/c5cp05652g

British Council

Germano, Guido, Allen, M. P. and Masters, Andrew J. (2002) Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques. Journal of Chemical Physics, Vol.116 (No.21). pp. 9422-9430. doi:10.1063/1.1475747

DFG

Ilnytskyi, Jaroslav M., Saphiannikova, Marina, Neher, Dieter and Allen, M. P. (2012) Modelling elasticity and memory effects in liquid crystalline elastomers by molecular dynamics simulations. Soft Matter, Volume 8 (Number 43). p. 11123. doi:10.1039/c2sm26499d

Engineering and Physical Sciences Research Council (EPSRC)

Rutter, Gil, Brown, Aaron H., Quigley, David, Walsh, Tiffany R. and Allen, M. P. (2015) Testing the transferability of a coarse-grained model to intrinsically disordered proteins. Physical Chemistry Chemical Physics, 17 (47). pp. 31741-31749. doi:10.1039/c5cp05652g

Růžička, Štěpán and Allen, M. P. (2015) Monte Carlo simulation of kinetically slowed down phase separation. European Physical Journal E. Soft Matter, Volume 38 (Number 6). pp. 1-12. Article number 68. doi:10.1140/epje/i2015-15068-5

Allen, M. P. and Humpert, Anja (2015) Propagating director bend fluctuations in nematic liquid crystals. Physical Review Letters, 114 (2). 028301. doi:10.1103/PhysRevLett.114.028301

Růžička, Štěpán and Allen, M. P. (2014) A collective translational and rotational Monte Carlo cluster move for general pairwise interaction. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Volume 90 . Article number 033302.

Cosseddu, Salvatore M., Khovanov, I. A., Allen, M. P., Rodger, P. Mark, Luchinsky, Dmitri G. and McClintock, P. V. E. (2013) Dynamics of ions in the selectivity filter of the KcsA channel. European Physical Journal - Special Topics, Volume 222 (Number 10). pp. 2595-2605. doi:10.1140/epjst/e2013-02040-9

Swetnam, Adam D. and Allen, M. P. (2012) Selective adsorption of lattice peptides on patterned surfaces. Physical Review E, Vol.85 (No.6). Article no. 062901. doi:10.1103/PhysRevE.85.062901

Allen, M. P. and Swetnam, Adam D. (2012) Wang-Landau simulations of adsorbed and confined lattice polymers. Physics Procedia, Vol.34 . pp. 6-13. doi:10.1016/j.phpro.2012.05.002

Allen, M. P. and Swetnam, Adam D. (2012) Studying the adsorption of polymers and biomolecules on surfaces using enhanced sampling methods. MRS Proceedings, Vol.1470 . doi:10.1557/opl.2012.1203

O'Brien, Paul A. C., Allen, M. P., Cheung, David L., Dennison, M. (Matthew) and Masters, Andrew (2011) Elastic constants of hard thick platelets by Monte Carlo simulation and virial expansion. Soft Matter, Vol.7 (No.1). pp. 153-162. doi:10.1039/c0sm00541j

Swetnam, Adam D. and Allen, M. P. (2010) Improving the Wang-Landau algorithm for polymers and proteins. Journal of Computational Chemistry, Volume 32 (Number 5). pp. 816-821. doi:10.1002/jcc.21660

Dennison, M. (Matthew), Masters, Andrew J., Cheung, David L. and Allen, M. P. (2009) Calculation of direct correlation function for hard particles using a virial expansion. Molecular Physics, Vol.107 (No.4-6). pp. 375-382. doi:10.1080/00268970902784934

Swetnam, Adam D. and Allen, M. P. (2009) Improved simulations of lattice peptide adsorption. Physical Chemistry Chemical Physics, Vol.11 (No.12). pp. 2046-2055. doi:10.1039/b818067a

O'Brien, Paul A. C., Allen, M. P., Cheung, David L., Dennison, M. (Matthew) and Masters, Andrew J. (2008) Elastic constants of hard thin platelets by Monte Carlo simulation and virial expansion. Physical Review E, Vol.78 (No.5). 051705. doi:10.1103/PhysRevE.78.051705

Cheung, David L., Anton, Lucian, Allen, M. P., Masters, Andrew J., Phillips, J. (Jonathan) and Schmidt, M. (Matthias) (2008) Structure and stability of isotropic states of hard platelet fluids. Physical Review E, Vol.78 (No.4). 041201. doi:10.1103/PhysRevE.78.041201

Cheung, David L. and Allen, M. P. (2008) Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactions. Journal of Chemical Physics, Vol.129 (No.11). p. 114706. doi:10.1063/1.2977968

Cheung, David L., Anton, Lucian, Allen, M. P. and Masters, Andrew J. (2008) Computer simulation of liquids and liquid crystals. In: Conference on Computational Physics, Brussels, Belgium, 5th-8th Sep 2007. Published in: Computer Physics Communications, Vol.179 (No.1-3). pp. 61-65. ISSN 0010-4655. doi:10.1016/j.cpc.2008.01.029

Cheung, David L. and Allen, M. P. (2008) Forces between cylindrical nanoparticles in a liquid crystal. Langmuir, Vol.24 (No.4). pp. 1411-1417. doi:10.1021/la702348c

Cheung, David L., Anton, Lucian, Allen, M. P. and Masters, Andrew J. (2008) Structure of molecular liquids : hard rod-disk mixtures. Physical Review E, Vol.77 (No.1). 011202. doi:10.1103/PhysRevE.77.011202

Downton, M.T. and Allen, M. P. (2004) Computer simulation of liquid-crystal surface modification. Europhysics Letters, Vol.65 (No.1). pp. 48-54. doi:10.1209/epl/i2003-10046-x

Germano, Guido, Allen, M. P. and Masters, Andrew J. (2002) Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques. Journal of Chemical Physics, Vol.116 (No.21). pp. 9422-9430. doi:10.1063/1.1475747

Andrienko, Denis and Allen, M. P. (2000) Molecular simulation and theory of a liquid crystalline disclination core. Physical Review E, Vol.61 (No.1). pp. 504-510. doi:10.1103/PhysRevE.61.504

Engineering and Physical Sciences Research Council (EPSRC)

Al-Lehyani, Ibrahim H., Grime, John M. A., Bano, Matthew, McKelvey, Kim M. (Kim Martin) and Allen, M. P. (2013) Coarse-grained simulation of transmembrane peptides in the gel phase. Journal of Computational Physics, Volume 238 . pp. 97-105. doi:10.1016/j.jcp.2012.12.014

European Commission (EC)

West, John L., Glushchenko, Anatoliy, Liao, Guangxun, Reznikov, Yuriy, Andrienko, Denis and Allen, M. P. (2002) Drag on particles in a nematic suspension by a moving nematic-isotropic interface. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Vol.66 (No.1). doi:10.1103/PhysRevE.66.012702

Fundação para a Ciência e a Tecnologia (FCT)

Andrienko, D., Tasinkevych, M., Patrício, P., Allen, M. P. and Telo da Gama, M. M. (2003) Forces between elongated particles in a nematic colloid. Physical Review Letters, Vol.68 (No.5). doi:10.1103/PhysRevE.68.051702

Hewlett-Packard Company

Downton, M.T. and Allen, M. P. (2004) Computer simulation of liquid-crystal surface modification. Europhysics Letters, Vol.65 (No.1). pp. 48-54. doi:10.1209/epl/i2003-10046-x

International Association for the Promotion of Co-operation with Scientists from the Independent States of the Former Soviet Union (INTAS)

West, John L., Glushchenko, Anatoliy, Liao, Guangxun, Reznikov, Yuriy, Andrienko, Denis and Allen, M. P. (2002) Drag on particles in a nematic suspension by a moving nematic-isotropic interface. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Vol.66 (No.1). doi:10.1103/PhysRevE.66.012702

International Soros Science Education Program

Andrienko, Denis and Allen, M. P. (2000) Molecular simulation and theory of a liquid crystalline disclination core. Physical Review E, Vol.61 (No.1). pp. 504-510. doi:10.1103/PhysRevE.61.504

Leverhulme Trust (LT)

Germano, Guido, Allen, M. P. and Masters, Andrew J. (2002) Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques. Journal of Chemical Physics, Vol.116 (No.21). pp. 9422-9430. doi:10.1063/1.1475747

Madīnat al-Malik ʻAbd al-ʻAzīz lil-ʻUlūm wa-al-Tiqnīyah [King Abdulaziz City for Science and Technology] (KACST)

Al-Lehyani, Ibrahim H., Grime, John M. A., Bano, Matthew, McKelvey, Kim M. (Kim Martin) and Allen, M. P. (2013) Coarse-grained simulation of transmembrane peptides in the gel phase. Journal of Computational Physics, Volume 238 . pp. 97-105. doi:10.1016/j.jcp.2012.12.014

Overseas Research Students Awards Scheme (ORSAS)

Andrienko, Denis and Allen, M. P. (2000) Molecular simulation and theory of a liquid crystalline disclination core. Physical Review E, Vol.61 (No.1). pp. 504-510. doi:10.1103/PhysRevE.61.504

Rossiĭskai︠a︡ akademii︠a︡ nauk [Russian Academy of Sciences] (RAS)

Tupitsyna, A. I., Darinskii, Anatoly A., Emri, Igor and Allen, M. P. (2008) Computer simulation of anisotropic polymer brushes. Soft Matter, Vol.4 (No.1). pp. 108-121. doi:10.1039/b711649g

Rossiĭskiĭ fond fundamentalʹnykh issledovaniĭ [Russian Foundation for Basic Research] (RFBR)

Tupitsyna, A. I., Darinskii, Anatoly A., Emri, Igor and Allen, M. P. (2008) Computer simulation of anisotropic polymer brushes. Soft Matter, Vol.4 (No.1). pp. 108-121. doi:10.1039/b711649g

Science Research Investment Fund (SRIF)

Al-Lehyani, Ibrahim H., Grime, John M. A., Bano, Matthew, McKelvey, Kim M. (Kim Martin) and Allen, M. P. (2013) Coarse-grained simulation of transmembrane peptides in the gel phase. Journal of Computational Physics, Volume 238 . pp. 97-105. doi:10.1016/j.jcp.2012.12.014

United States. Air Force. Office of Scientific Research (AFOSR)

Rutter, Gil, Brown, Aaron H., Quigley, David, Walsh, Tiffany R. and Allen, M. P. (2015) Testing the transferability of a coarse-grained model to intrinsically disordered proteins. Physical Chemistry Chemical Physics, 17 (47). pp. 31741-31749. doi:10.1039/c5cp05652g

University of Manchester. Manchester Computing

O'Brien, Paul A. C., Allen, M. P., Cheung, David L., Dennison, M. (Matthew) and Masters, Andrew J. (2008) Elastic constants of hard thin platelets by Monte Carlo simulation and virial expansion. Physical Review E, Vol.78 (No.5). 051705. doi:10.1103/PhysRevE.78.051705

Cheung, David L., Anton, Lucian, Allen, M. P., Masters, Andrew J., Phillips, J. (Jonathan) and Schmidt, M. (Matthias) (2008) Structure and stability of isotropic states of hard platelet fluids. Physical Review E, Vol.78 (No.4). 041201. doi:10.1103/PhysRevE.78.041201

University of Warwick

O'Brien, Paul A. C., Allen, M. P., Cheung, David L., Dennison, M. (Matthew) and Masters, Andrew J. (2008) Elastic constants of hard thin platelets by Monte Carlo simulation and virial expansion. Physical Review E, Vol.78 (No.5). 051705. doi:10.1103/PhysRevE.78.051705

University of Warwick Postgraduate Research Scholarship

Růžička, Štěpán and Allen, M. P. (2015) Monte Carlo simulation of kinetically slowed down phase separation. European Physical Journal E. Soft Matter, Volume 38 (Number 6). pp. 1-12. Article number 68. doi:10.1140/epje/i2015-15068-5

Růžička, Štěpán and Allen, M. P. (2014) A collective translational and rotational Monte Carlo cluster move for general pairwise interaction. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Volume 90 . Article number 033302.

Růžička, Štěpán and Allen, M. P. (2014) Collective translational and rotational Monte Carlo moves for attractive particles. Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Volume 89 (Number 3). pp. 1-19. Article number 033307. doi:10.1103/PhysRevE.89.033307

University of Warwick. Centre for Scientific Computing

Cheung, David L., Anton, Lucian, Allen, M. P., Masters, Andrew J., Phillips, J. (Jonathan) and Schmidt, M. (Matthias) (2008) Structure and stability of isotropic states of hard platelet fluids. Physical Review E, Vol.78 (No.4). 041201. doi:10.1103/PhysRevE.78.041201