| Year |
Citation |
Score |
| 2019 |
Allen MP. Diffusion coefficient increases with density in hard ellipsoid liquid crystals. Physical Review Letters. 65: 2881-2884. PMID 10042722 DOI: 10.1103/Physrevlett.65.2881 |
0.447 |
|
| 2019 |
Allen MP, Frenkel D. Observation of dynamical precursors of the isotropic-nematic transition by computer simulation. Physical Review Letters. 58: 1748-1750. PMID 10034525 DOI: 10.1103/Physrevlett.58.1748 |
0.462 |
|
| 2019 |
Allen MP, Brown D, Masters AJ. Comment on "Use of the McQuarrie equation for the computation of shear viscosity via equilibrium molecular dynamics" Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 49: 2488-2492. PMID 9961498 DOI: 10.1103/Physreve.49.2488 |
0.304 |
|
| 2019 |
Cleaver DJ, Allen MP. Computer simulations of the elastic properties of liquid crystals. Physical Review. a, Atomic, Molecular, and Optical Physics. 43: 1918-1931. PMID 9905232 DOI: 10.1103/Physreva.43.1918 |
0.454 |
|
| 2019 |
Allen MP, Frenkel D. Erratum: Calculation of liquid-crystal Frank constants by computer simulation Physical Review. a, Atomic, Molecular, and Optical Physics. 42: 3641. PMID 9904452 DOI: 10.1103/Physreva.42.3641 |
0.469 |
|
| 2019 |
Allen MP, Frenkel D. Calculation of liquid-crystal Frank constants by computer simulation. Physical Review. a, General Physics. 37: 1813-1816. PMID 9899869 DOI: 10.1103/Physreva.37.1813 |
0.486 |
|
| 2019 |
Allen MP. Molecular simulation of liquid crystals Molecular Physics. 117: 2391-2417. DOI: 10.1080/00268976.2019.1612957 |
0.45 |
|
| 2017 |
Humpert A, Brown SF, Allen MP. Molecular simulations of entangled defect structures around nanoparticles in nematic liquid crystals Liquid Crystals. 45: 59-69. DOI: 10.1080/02678292.2017.1295478 |
0.463 |
|
| 2016 |
Humpert A, Masters A, Allen M. Orientational dynamics in nematic liquid crystals The European Physical Journal Special Topics. 225: 1723-1732. DOI: 10.1140/Epjst/E2016-60118-1 |
0.443 |
|
| 2016 |
Allen MP. Density functional theory for chiral nematic liquid crystals Molecular Physics. 1-6. DOI: 10.1080/00268976.2016.1168532 |
0.416 |
|
| 2015 |
Růžička Š, Allen MP. Monodisperse Clusters in Charged Attractive Colloids: Linear Renormalization of Repulsion. Journal of Chemical Theory and Computation. 11: 3811-7. PMID 26574462 DOI: 10.1021/Ct501067T |
0.312 |
|
| 2015 |
Růžička Š, Allen MP. Monte Carlo simulation of kinetically slowed down phase separation. The European Physical Journal. E, Soft Matter. 38: 68. PMID 26123773 DOI: 10.1140/Epje/I2015-15068-5 |
0.457 |
|
| 2015 |
Humpert A, Allen MP. Propagating director bend fluctuations in nematic liquid crystals. Physical Review Letters. 114: 028301. PMID 25635566 DOI: 10.1103/Physrevlett.114.028301 |
0.422 |
|
| 2015 |
Humpert A, Allen MP. Elastic constants and dynamics in nematic liquid crystals Molecular Physics. DOI: 10.1080/00268976.2015.1067730 |
0.403 |
|
| 2015 |
Ilnytskyi JM, Saphiannikova M, Neher D, Allen MP. Computer Simulation of Side-Chain Liquid Crystal Polymer Melts and Elastomers Liquid Crystalline Polymers: Volume 1-Structure and Chemistry. 93-129. DOI: 10.1007/978-3-319-22894-5_4 |
0.461 |
|
| 2014 |
R?ži?ka Š, Allen MP. Collective translational and rotational Monte Carlo cluster move for general pairwise interaction. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 033302. PMID 25314559 DOI: 10.1103/Physreve.90.033302 |
0.334 |
|
| 2013 |
Cosseddu S, Khovanov I, Allen M, Rodger P, Luchinsky D, McClintock P. Dynamics of ions in the selectivity filter of the KcsA channel The European Physical Journal Special Topics. 222: 2595-2605. DOI: 10.1140/Epjst/E2013-02040-9 |
0.321 |
|
| 2013 |
Allen MP, Quigley D. Some comments on Monte Carlo and molecular dynamics methods Molecular Physics. 111: 3442-3447. DOI: 10.1080/00268976.2013.817623 |
0.367 |
|
| 2013 |
Al-Lehyani IH, Grime JMA, Bano M, McKelvey K, Allen MP. Coarse-grained simulation of transmembrane peptides in the gel phase Journal of Computational Physics. 238: 97-105. DOI: 10.1016/J.Jcp.2012.12.014 |
0.37 |
|
| 2012 |
Růžička S, Quigley D, Allen MP. Folding kinetics of a polymer. Physical Chemistry Chemical Physics : Pccp. 14: 6044-53. PMID 22450600 DOI: 10.1039/C2Cp00051B |
0.409 |
|
| 2012 |
Allen MP, Swetnam AD. Studying the Adsorption of Polymers and Biomolecules on Surfaces Using Enhanced Sampling Methods Mrs Proceedings. 1470. DOI: 10.1557/Opl.2012.1203 |
0.311 |
|
| 2012 |
Ilnytskyi JM, Saphiannikova M, Neher D, Allen MP. Modelling elasticity and memory effects in liquid crystalline elastomers by molecular dynamics simulations Soft Matter. 8: 11123-11134. DOI: 10.1039/C2Sm26499D |
0.442 |
|
| 2012 |
Allen MP, Swetnam AD. Wang-Landau Simulations of Adsorbed and Confined Lattice Polymers Physics Procedia. 34: 6-13. DOI: 10.1016/J.Phpro.2012.05.002 |
0.363 |
|
| 2009 |
Swetnam AD, Allen MP. Improved simulations of lattice peptide adsorption. Physical Chemistry Chemical Physics : Pccp. 11: 2046-55. PMID 19280015 DOI: 10.1039/B818067A |
0.361 |
|
| 2009 |
Dennison M, Masters AJ, Cheung DL, Allen MP. Calculation of direct correlation function for hard particles using a virial expansion Molecular Physics. 107: 375-382. DOI: 10.1080/00268970902784934 |
0.472 |
|
| 2008 |
O'Brien PA, Allen MP, Cheung DL, Dennison M, Masters A. Elastic constants of hard thin platelets by Monte Carlo simulation and virial expansion. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 051705. PMID 19113141 DOI: 10.1039/C0Sm00541J |
0.763 |
|
| 2008 |
Cheung DL, Allen MP. Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactions. The Journal of Chemical Physics. 129: 114706. PMID 19044979 DOI: 10.1063/1.2977968 |
0.745 |
|
| 2008 |
Cheung DL, Anton L, Allen MP, Masters AJ, Phillips J, Schmidt M. Structure and stability of isotropic states of hard platelet fluids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 041201. PMID 18999406 DOI: 10.1103/Physreve.78.041201 |
0.77 |
|
| 2008 |
Smiatek J, Allen MP, Schmid F. Tunable-slip boundaries for coarse-grained simulations of fluid flow. The European Physical Journal. E, Soft Matter. 26: 115-22. PMID 18425408 DOI: 10.1140/Epje/I2007-10311-4 |
0.606 |
|
| 2008 |
Cheung DL, Anton L, Allen MP, Masters AJ. Structure of molecular liquids: hard rod-disk mixtures. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 011202. PMID 18351843 DOI: 10.1103/Physreve.77.011202 |
0.784 |
|
| 2008 |
Cheung DL, Allen MP. Forces between cylindrical nanoparticles in a liquid crystal. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 1411-7. PMID 18179263 DOI: 10.1021/La702348C |
0.776 |
|
| 2008 |
Cheung DL, Anton L, Allen MP, Masters AJ. Computer simulation of liquids and liquid crystals Computer Physics Communications. 179: 61-65. DOI: 10.1016/J.Cpc.2008.01.029 |
0.504 |
|
| 2007 |
Tupitsyna AI, Darinskii AA, Emri I, Allen MP. Computer simulation of anisotropic polymer brushes. Soft Matter. 4: 108-121. PMID 32907091 DOI: 10.1039/B711649G |
0.419 |
|
| 2007 |
Cheung DL, Allen MP. Liquid-crystal-mediated force between a cylindrical nanoparticle and substrate. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 041706. PMID 17995012 DOI: 10.1103/Physreve.76.041706 |
0.754 |
|
| 2007 |
Cheung DL, Anton L, Allen MP, Masters AJ. Structure of molecular liquids: closure relations for hard spheroids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 041201. PMID 17994971 DOI: 10.1103/Physreve.76.041201 |
0.768 |
|
| 2007 |
Darinskii AA, Tupitsyna AI, Allen MP, Emri I. Liquid crystal transitions induced by spherical particles in anisotropic polymer brushes: Molecular dynamics simulation Polymer Science Series A. 49: 944-959. DOI: 10.1134/S0965545X07080123 |
0.416 |
|
| 2007 |
Allen MP, Schmid F. A thermostat for molecular dynamics of complex fluids Molecular Simulation. 33: 21-26. DOI: 10.1080/08927020601052856 |
0.62 |
|
| 2007 |
Allen MP. Educational aspects of molecular simulation Molecular Physics. 105: 157-166. DOI: 10.1080/00268970601138721 |
0.339 |
|
| 2006 |
Cheung DL, Allen MP. Structure of a liquid crystalline fluid around a macroparticle: Density functional theory. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 74: 021701. PMID 17025446 DOI: 10.1103/Physreve.74.021701 |
0.783 |
|
| 2006 |
Cheung DL, Anton L, Allen MP, Masters AJ. Structure of molecular liquids: cavity and bridge functions of the hard spheroid fluid. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 061204. PMID 16906815 DOI: 10.1103/Physreve.73.061204 |
0.781 |
|
| 2006 |
Allen MP. Evaluation of pressure tensor in constant-volume simulations of hard and soft convex bodies. The Journal of Chemical Physics. 124: 214103. PMID 16774394 DOI: 10.1063/1.2202352 |
0.365 |
|
| 2006 |
Allen MP. Configurational temperature in membrane simulations using dissipative particle dynamics. The Journal of Physical Chemistry. B. 110: 3823-30. PMID 16494442 DOI: 10.1021/Jp055119E |
0.389 |
|
| 2006 |
Allen MP, Germano G. Expressions for forces and torques in molecular simulations using rigid bodies Molecular Physics. 104: 3225-3235. DOI: 10.1080/00268970601075238 |
0.576 |
|
| 2005 |
Allen MP. Spin dynamics for the Lebwohl-Lasher model. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 036703. PMID 16241610 DOI: 10.1103/Physreve.72.036703 |
0.375 |
|
| 2005 |
Zadorozhnii VI, Pinkevich IP, Reshetnyak VY, Allen MP. Monte Carlo Simulation of Ferronematic Suspensions with Three Elastic Constants Molecular Crystals and Liquid Crystals. 437: 243/[1487]-250/[1494. DOI: 10.1080/15421400590957620 |
0.421 |
|
| 2005 |
Allen MP. Computer simulation of multiscale phenomena in colloidal liquid crystals Computer Physics Communications. 169: 433-437. DOI: 10.1016/J.Cpc.2005.03.096 |
0.495 |
|
| 2004 |
Theenhaus T, Allen MP, Letz M, Latz A, Schilling R. Dynamical precursor of nematic order in a dense fluid of hard ellipsoids of revolution. The European Physical Journal. E, Soft Matter. 8: 269-74. PMID 15010947 DOI: 10.1140/Epje/I2001-10093-7 |
0.374 |
|
| 2004 |
Downton MT, Allen MP. Computer simulation of liquid-crystal surface modification Europhysics Letters (Epl). 65: 48-54. DOI: 10.1209/Epl/I2003-10046-X |
0.454 |
|
| 2004 |
Al-Barwani MS, Sutcliffe GS, Allen MP. Forces between two colloidal particles in a nematic solvent Journal of Physical Chemistry B. 108: 6663-6666. DOI: 10.1021/Jp037650K |
0.377 |
|
| 2003 |
Andrienko D, Tasinkevych M, Patrício P, Allen MP, Telo da Gama MM. Forces between elongated particles in a nematic colloid. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 68: 051702. PMID 14682806 DOI: 10.1103/Physreve.68.051702 |
0.626 |
|
| 2002 |
West JL, Glushchenko A, Liao G, Reznikov Y, Andrienko D, Allen MP. Drag on particles in a nematic suspension by a moving nematic-isotropic interface. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 66: 012702. PMID 12241400 DOI: 10.1103/Physreve.66.012702 |
0.582 |
|
| 2002 |
Andrienko D, Allen MP, Skacej G, Zumer S. Defect structures and torque on an elongated colloidal particle immersed in a liquid crystal host. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 041702. PMID 12005841 DOI: 10.1103/Physreve.65.041702 |
0.643 |
|
| 2002 |
Andrienko D, Allen MP. Theory and simulation of the nematic zenithal anchoring coefficient. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 021704. PMID 11863542 DOI: 10.1103/Physreve.65.021704 |
0.674 |
|
| 2002 |
West JL, Zhang K, Liao G, Glushchenko AV, Reznikov Y, Andrienko D, Allen MP. Mechanism of formation of three dimensional structures of particles in a liquid crystal Molecular Crystals and Liquid Crystals. 410: 611-621. DOI: 10.1080/15421400490436124 |
0.612 |
|
| 2002 |
Germano G, Allen MP, Masters AJ. Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques The Journal of Chemical Physics. 116: 9422-9430. DOI: 10.1063/1.1475747 |
0.632 |
|
| 2001 |
Akino N, Schmid F, Allen MP. Molecular-dynamics study of the nematic-isotropic interface. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 63: 041706. PMID 11308866 DOI: 10.1103/Physreve.63.041706 |
0.594 |
|
| 2001 |
Andrienko D, Germano G, Allen MP. Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 63: 041701. PMID 11308861 DOI: 10.1103/Physreve.63.041701 |
0.7 |
|
| 2001 |
McDonald AJ, Allen MP, Schmid F. Surface tension of the isotropic-nematic interface Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 63: 1-4. DOI: 10.1103/Physreve.63.010701 |
0.663 |
|
| 2001 |
Allen MP, Masters AJ. Molecular simulation and theory of liquid crystals: Chiral parameters, flexoelectric coefficients, and elastic constants Journal of Materials Chemistry. 11: 2678-2689. DOI: 10.1039/B103900H |
0.454 |
|
| 2000 |
Al-Barwani MS, Allen MP. Isotropic-nematic interface of soft spherocylinders Physical Review E. 62: 6706-6710. PMID 11102022 DOI: 10.1103/Physreve.62.6706 |
0.512 |
|
| 2000 |
Andrienko D, Germano G, Allen MP. Liquid crystal director fluctuations and surface anchoring by molecular simulation Physical Review E. 62: 6688-6693. PMID 11102020 DOI: 10.1103/Physreve.62.6688 |
0.637 |
|
| 2000 |
Andrienko D, Allen MP. Molecular simulation and theory of a liquid crystalline disclination core Physical Review E. 61: 504-510. PMID 11046290 DOI: 10.1103/Physreve.61.504 |
0.502 |
|
| 2000 |
van Duijneveldt JS, Gil-Villegas A, Jackson G, Allen MP. Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails The Journal of Chemical Physics. 112: 9092-9104. DOI: 10.1063/1.481520 |
0.425 |
|
| 2000 |
Allen MP. Molecular simulation and theory of the isotropic–nematic interface The Journal of Chemical Physics. 112: 5447-5453. DOI: 10.1063/1.481112 |
0.498 |
|
| 2000 |
Mills SJ, Care CM, Neal MP, Wilson MR, Allen MP, Cleaver DJ. Formation of a nematic monodomain in a model liquid crystal film Journal of Molecular Liquids. 85: 185-195. DOI: 10.1016/S0167-7322(99)00176-2 |
0.379 |
|
| 2000 |
Allen MP. Long-range behaviour in liquid crystals by computer simulation Journal of Molecular Liquids. 85: 161-171. DOI: 10.1016/S0167-7322(99)00172-5 |
0.513 |
|
| 2000 |
Allen MP. Pressure tensor profiles at the isotropic–nematic interface Chemical Physics Letters. 331: 513-518. DOI: 10.1016/S0009-2614(00)01207-0 |
0.41 |
|
| 1999 |
ALLEN MP. Molecular simulation and theory of liquid crystal surface anchoring Molecular Physics. 96: 1391-1397. DOI: 10.1080/00268979909483083 |
0.488 |
|
| 1999 |
DOMINGUEZ H, ALLEN MP, EVANS R. Monte Carlo studies of the freezing and condensation transitions of confined fluids Molecular Physics. 96: 209-229. DOI: 10.1080/00268979909482954 |
0.388 |
|
| 1999 |
Camp PJ, Allen MP, Masters AJ. Theory and computer simulation of bent-core molecules The Journal of Chemical Physics. 111: 9871-9881. DOI: 10.1063/1.480324 |
0.376 |
|
| 1999 |
Allen MP. Simulations and theories of liquid crystals Computer Physics Communications. 122: 219-224. DOI: 10.1016/S0010-4655(99)00317-3 |
0.519 |
|
| 1998 |
Allen MP, Warren MA, Wilson MR. Molecular-dynamics simulation of the smectic-A*twist grain-boundary phase Physical Review E. 57: 5585-5596. DOI: 10.1103/Physreve.57.5585 |
0.465 |
|
| 1998 |
Lyulin AV, Al-Barwani MS, Allen MP, Wilson MR, Neelov I, Allsopp NK. Molecular Dynamics Simulation of Main Chain Liquid Crystalline Polymers Macromolecules. 31: 4626-4634. DOI: 10.1021/Ma971105Y |
0.394 |
|
| 1997 |
Allen MP, Warren MA. Simulation of Structure and Dynamics near the Isotropic-Nematic Transition Physical Review Letters. 78: 1291-1294. DOI: 10.1103/Physrevlett.78.1291 |
0.411 |
|
| 1997 |
Duijneveldt JV, Allen M. Computer simulation study of a flexible-rigid-flexible model for liquid crystals Molecular Physics. 92: 855-870. DOI: 10.1080/002689797169808 |
0.453 |
|
| 1997 |
Duijneveldt JSV, Allen MP. Free energy barriers for interlayer diffusion in the smectic-A phase of hard spherocylinders Molecular Physics. 90: 243-250. DOI: 10.1080/00268979709482605 |
0.357 |
|
| 1997 |
Camp PJ, Allen MP, Bolhuis PG, Frenkel D. Demixing in hard ellipsoid rod-plate mixtures Journal of Chemical Physics. 106: 9270-9275. DOI: 10.1063/1.474012 |
0.41 |
|
| 1997 |
Camp PJ, Allen MP. Phase diagram of the hard biaxial ellipsoid fluid The Journal of Chemical Physics. 106: 6681-6688. DOI: 10.1063/1.473665 |
0.427 |
|
| 1997 |
Yuan X, Allen MP. Non-linear responses of the hard-spheroid fluid under shear flow Physica a-Statistical Mechanics and Its Applications. 240: 145-159. DOI: 10.1016/S0378-4371(97)00137-4 |
0.319 |
|
| 1997 |
Wilson MR, Allen MP, Warren MA, Sauron A, Smith W. Replicated data and domain decomposition molecular dynamics techniques for simulation of anisotropic potentials Journal of Computational Chemistry. 18: 478-488. DOI: 10.1002/(Sici)1096-987X(199703)18:4<478::Aid-Jcc3>3.0.Co;2-Q |
0.341 |
|
| 1996 |
Cleaver DJ, Care CM, Allen MP, Neal MP. Extension and generalization of the Gay-Berne potential Physical Review E. 54: 559-567. PMID 9965100 DOI: 10.1103/Physreve.54.559 |
0.322 |
|
| 1996 |
Camp PJ, Allen MP. Phase coexistence in a pseudo gibbs ensemble Molecular Physics. 88: 1459-1469. DOI: 10.1080/00268979650025551 |
0.418 |
|
| 1996 |
Allen MP, Camp PJ, Mason CP, Evans GT, Masters AJ. Viscosity of isotropic hard particle fluids The Journal of Chemical Physics. 105: 11175-11182. DOI: 10.1063/1.472916 |
0.373 |
|
| 1996 |
de Miguel E, Martín del Rio E, Brown JT, Allen MP. Effect of the attractive interactions on the phase behavior of the Gay–Berne liquid crystal model The Journal of Chemical Physics. 105: 4234-4249. DOI: 10.1063/1.472292 |
0.479 |
|
| 1996 |
Allen MP, Warren MA, Wilson MR, Sauron A, Smith W. Molecular dynamics calculation of elastic constants in Gay–Berne nematic liquid crystals The Journal of Chemical Physics. 105: 2850-2858. DOI: 10.1063/1.472147 |
0.457 |
|
| 1996 |
Camp PJ, Mason CP, Allen MP, Khare AA, Kofke DA. The isotropic–nematic phase transition in uniaxial hard ellipsoid fluids: Coexistence data and the approach to the Onsager limit The Journal of Chemical Physics. 105: 2837-2849. DOI: 10.1063/1.472146 |
0.417 |
|
| 1996 |
Camp PJ, Allen MP. Hard ellipsoid rod-plate mixtures: Onsager theory and computer simulations Physica a: Statistical Mechanics and Its Applications. 229: 410-427. DOI: 10.1016/0378-4371(96)00050-7 |
0.492 |
|
| 1996 |
Allen MP, Brown JT, Warren MA. Computer simulation of liquid crystals Journal of Physics: Condensed Matter. 8: 9433-9437. DOI: 10.1007/3-540-35284-8_9 |
0.472 |
|
| 1995 |
Allen MP, Mason C, Miguel ED, Stelzer J. Structure of molecular liquids Physical Review E. 52: 25-28. PMID 9963547 DOI: 10.1103/Physreve.52.R25 |
0.452 |
|
| 1995 |
Allen MP, Mason CP. Stability of the nematic phase for the hard ellipsoid fluid Molecular Physics. 86: 467-474. DOI: 10.1080/00268979500102131 |
0.445 |
|
| 1995 |
Tang S, Evans GT, Mason CP, Allen MP. Shear viscosity for fluids of hard ellipsoids: A kinetic theory and molecular dynamics study The Journal of Chemical Physics. 102: 3794-3811. DOI: 10.1063/1.468561 |
0.436 |
|
| 1994 |
Allen MP. Comment on ``Relationship between McQuarrie and Helfand equations for the determination of shear viscosity from equilibrium molecular dynamics'' Physical Review E. 50: 3277-3279. PMID 9962381 DOI: 10.1103/Physreve.50.3277 |
0.316 |
|
| 1994 |
Samborski A, Evans GT, Mason CP, Allen MP. The isotropic to nematic liquid crystal transition for hard ellipsoids: An Onsager-like theory and computer simulations Molecular Physics. 81: 263-276. DOI: 10.1080/00268979400100181 |
0.503 |
|
| 1993 |
Allen MP. Calculating the helical twisting power of dopants in a liquid crystal by computer simulation. Physical Review E. 47: 4611-4614. PMID 9960547 DOI: 10.1103/Physreve.47.4611 |
0.437 |
|
| 1993 |
Allen MP. Simulations using hard particles Philosophical Transactions of the Royal Society A. 344: 323-337. DOI: 10.1098/Rsta.1993.0093 |
0.542 |
|
| 1993 |
Wilson MR, Allen MP. Computer simulation study of liquid crystal formation in a semi-flexible system of linked hard spheres Molecular Physics. 80: 277-295. DOI: 10.1080/00268979300102261 |
0.504 |
|
| 1993 |
Cleaver DJ, Allen MP. Computer simulation of liquid crystal films Molecular Physics. 80: 253-276. DOI: 10.1080/00268979300102251 |
0.406 |
|
| 1993 |
Allen MP, Masters AJ. Computer simulation of a twisted nematic liquid crystal Molecular Physics. 79: 277-289. DOI: 10.1080/00268979300101211 |
0.48 |
|
| 1993 |
Bereolos P, Talbot J, Allen MP, Evans GT. Transport properties of the hard ellipsoid fluid The Journal of Chemical Physics. 99: 6087-6097. DOI: 10.1063/1.466221 |
0.452 |
|
| 1993 |
Allen MP. Computer simulation in chemical physics Springer Us. DOI: 10.1007/978-94-011-1679-4 |
0.364 |
|
| 1992 |
Wilson MR, Allen MP. Structure of trans-4-(trans-4-n-pentylcyclohexyl)cyclohexylcarbonitrile (CCH5) in the isotropic and nematic phases: A computer simulation study Liquid Crystals. 12: 157-176. DOI: 10.1080/02678299208029045 |
0.393 |
|
| 1992 |
De Miguel E, Allen MP. Hard ellipsoids of revolution with square wells: a comparison between computer simulation and theory in the liquid-vapour region Molecular Physics. 76: 1275-1279. DOI: 10.1080/00268979200102061 |
0.486 |
|
| 1992 |
Tjipto-Margo B, Evans GT, Allen MP, Frenkel D. Elastic constants of hard and soft nematic liquid crystals The Journal of Physical Chemistry. 96: 3942-3948. DOI: 10.1021/J100189A007 |
0.463 |
|
| 1991 |
Scott R, Allen MP, Tildesley DJ. Computer Simulation of Liquids. Mathematics of Computation. 57: 442. DOI: 10.2307/2938686 |
0.455 |
|
| 1991 |
Hess S, Frenkel D, Allen M. On the anisotropy of diffusion in nematic liquid crystals: test of a modified affine transformation model via molecular dynamics Molecular Physics. 74: 765-774. DOI: 10.1080/00268979100102561 |
0.424 |
|
| 1991 |
Wilson MR, Allen MP. Computer Simulations of Mesogenic Molecules Using Realistic Atom-Atom Potentials Molecular Crystals and Liquid Crystals. 198: 465-477. DOI: 10.1080/00268949108033422 |
0.405 |
|
| 1990 |
Talbot J, Kivelson D, Tarjus G, Allen MP, Evans GT, Frenkel D. Short-time correlations in liquids: Molecular-dynamics simulation of hard spheroids. Physical Review Letters. 65: 2828-2831. PMID 10042705 DOI: 10.1103/Physrevlett.65.2828 |
0.417 |
|
| 1990 |
Allen MP. Computer simulation of a biaxial liquid crystal Liquid Crystals. 8: 499-511. DOI: 10.1080/02678299008047365 |
0.45 |
|
| 1990 |
Telo da Gama M, Tarazona P, Allen M, Evans R. The effect of confinement on the isotropic-nematic transition Molecular Physics. 71: 801-821. DOI: 10.1080/00268979000102121 |
0.414 |
|
| 1990 |
Talbot J, Kivelson D, Allen MP, Evans GT, Frenkel D. Structure of the hard ellipsoid fluid The Journal of Chemical Physics. 92: 3048-3057. DOI: 10.1063/1.457902 |
0.391 |
|
| 1989 |
Talbot J, Allen MP, Evans GT, Frenkel D, Kivelson D. Accuracy of Enskog theory for rotational versus translational motion: A molecular-dynamics study. Physical Review. A. 39: 4330-4332. PMID 9901777 DOI: 10.1103/Physreva.39.4330 |
0.4 |
|
| 1989 |
Allen MP, Wilson MR. Computer simulation of liquid crystals Journal of Computer-Aided Molecular Design. 3: 335-353. PMID 2699618 DOI: 10.1007/Bf01532020 |
0.469 |
|
| 1989 |
Allen MP, Armitstead K. Studies of adsorbed monolayers using a spatially coupled Potts model Journal of Physics a: Mathematical and General. 22: 3011-3021. DOI: 10.1088/0305-4470/22/15/017 |
0.391 |
|
| 1989 |
Walker PAM, Allen MP. A Simulation Study of Ammonium Nitrate in Aqueous Solution Molecular Simulation. 2: 307-312. DOI: 10.1080/08927028908034608 |
0.357 |
|
| 1989 |
Allen MP. Molecular Graphics and the Computer Simulation of Liquid Crystals Molecular Simulation. 2: 301-306. DOI: 10.1080/08927028908034607 |
0.499 |
|
| 1989 |
Allen MP. A Molecular Dynamics Simulation Study of Rigid and Non-rigid Hard Dumb-bells Molecular Simulation. 3: 251-261. DOI: 10.1080/08927028908031378 |
0.393 |
|
| 1989 |
Allen MP. Computer Simulation of Liquid Crystal Films Molecular Simulation. 4: 61-78. DOI: 10.1080/08927028908021965 |
0.402 |
|
| 1989 |
Allen M. A theoretical study of the Lebwohl-Lasher model in higher dimensions Molecular Physics. 68: 181-189. DOI: 10.1080/00268978900102041 |
0.38 |
|
| 1989 |
Allen M, Frenkel D, Talbot J. Molecular dynamics simulation using hard particles Computer Physics Reports. 9: 301-353. DOI: 10.1016/0167-7977(89)90009-9 |
0.403 |
|
| 1987 |
Allen MP, O'shea SF. A Monte Carlo Simulation Study of Orientational Domain Clusters in the Planar Quadrupole Model Molecular Simulation. 1: 47-66. DOI: 10.1080/08927028708080930 |
0.35 |
|
| 1987 |
Allen M, Imbierski A. A molecular dynamics study of the hard dumb-bell system Molecular Physics. 60: 453-473. DOI: 10.1080/00268978700100301 |
0.484 |
|
| 1986 |
Allen MP, Cunningham IC. A computer simulation study of idealized model tetrahedral molecules Molecular Physics. 58: 615-625. DOI: 10.1080/00268978600101421 |
0.439 |
|
| 1984 |
Allen MP. A molecular dynamics simulation study of octopoles in the field of a planar surface Molecular Physics. 52: 717-732. DOI: 10.1080/00268978400101501 |
0.405 |
|
| 1984 |
Allen MP. Atomic and molecular representations of molecular hydrodynamic variables Molecular Physics. 52: 705-716. DOI: 10.1080/00268978400101491 |
0.314 |
|
| 1983 |
Allen MP, Frenkel D, Gignac W, McTague JP. A Monte Carlo simulation study of the two‐dimensional melting mechanism The Journal of Chemical Physics. 78: 4206-4222. DOI: 10.1063/1.445098 |
0.445 |
|
| 1981 |
Allen MP, Kivelson D. Non-equilibrium molecular dynamics simulation and generalized hydrodynamics of transverse modes in molecular fluids Molecular Physics. 44: 945-965. DOI: 10.1080/00268978100102911 |
0.404 |
|
| 1981 |
Allen MP, Chappell PJ, Kivelson D. A ‘‘three‐variable’’ theory of flow birefringence and its relation to VH depolarized light scattering The Journal of Chemical Physics. 74: 5942-5945. DOI: 10.1063/1.441031 |
0.341 |
|
| 1980 |
Allen M. Brownian dynamics simulation of a chemical reaction in solution Molecular Physics. 40: 1073-1087. DOI: 10.1080/00268978000102141 |
0.355 |
|
| 1980 |
Allen M, Schofield P. Molecular dynamics simulation of a chemical reaction in solution Molecular Physics. 39: 207-215. DOI: 10.1080/00268978000100171 |
0.362 |
|
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