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Results:
1-10
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Results: 10
Authors:
Allen, MP
Masters, AJ
Citation: Mp. Allen et Aj. Masters, Molecular simulation and theory of liquid crystals: chiral parameters, flexoelectric coefficients, and elastic constants, J MAT CHEM, 11(11), 2001, pp. 2678-2689
Authors:
Masters, AJ
Citation: Aj. Masters, Long range density correlations in disordered solids, MOLEC PHYS, 99(10), 2001, pp. 907-912
Authors:
Lowe, CP
Masters, AJ
Citation: Cp. Lowe et Aj. Masters, Response to "Comment on 'The viscoelastic response of Brownian suspensions'", J CHEM PHYS, 114(7), 2001, pp. 3341-3342
Authors:
Lowe, CP
Masters, AJ
Citation: Cp. Lowe et Aj. Masters, First return probabilities in a Lorentz gas, PHYSICA A, 286(1-2), 2000, pp. 10-28
Authors:
Soutzidou, M
Masters, AJ
Viras, K
Booth, C
Citation: M. Soutzidou et al., The LAM-1 band in the low-frequency Raman spectra of even and odd monosubstituted n-alkanes, PCCP PHYS C, 1(3), 1999, pp. 415-419
Authors:
Masters, AJ
Warren, PB
Citation: Aj. Masters et Pb. Warren, Kinetic theory for dissipative particle dynamics: The importance of collisions, EUROPH LETT, 48(1), 1999, pp. 1-7
Authors:
Camp, PJ
Allen, MP
Masters, AJ
Citation: Pj. Camp et al., Theory and computer simulation of bent-core molecules, J CHEM PHYS, 111(21), 1999, pp. 9871-9881
Authors:
Lowe, CP
Masters, AJ
Citation: Cp. Lowe et Aj. Masters, The viscoelastic response of Brownian suspensions, J CHEM PHYS, 111(18), 1999, pp. 8708-8720
Authors:
Vaughn, SJ
Akhmatskaya, EV
Vincent, MA
Masters, AJ
Hillier, IH
Citation: Sj. Vaughn et al., Monte Carlo simulation of F-(H2O)(4) using an ab initio potential, J CHEM PHYS, 110(9), 1999, pp. 4338-4346
Authors:
Akhmatskaya, EV
Cooper, MD
Burton, NA
Masters, AJ
Hillier, IH
Citation: Ev. Akhmatskaya et al., Monte Carlo simulations of water clusters on a parallel computer using an ab initio potential, INT J QUANT, 74(6), 1999, pp. 709-719
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