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Results:
1-10
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Results: 10
Authors:
Sorescu, DC
Rice, BM
Thompson, DL
Citation: Dc. Sorescu et al., Molecular dynamics simulations of liquid nitromethane, J PHYS CH A, 105(41), 2001, pp. 9336-9346
Authors:
Sorescu, DC
Rice, BM
Thompson, DL
Citation: Dc. Sorescu et al., Theoretical studies of solid nitromethane, J PHYS CH B, 104(35), 2000, pp. 8406-8419
Authors:
Bembenek, SD
Rice, BM
Citation: Sd. Bembenek et Bm. Rice, Transitioning model potentials to real systems. II. Application to molecular oxygen, J CHEM PHYS, 113(6), 2000, pp. 2354-2359
Authors:
Sorescu, DC
Rice, BM
Thompson, DL
Citation: Dc. Sorescu et al., Theoretical studies of the hydrostatic compression of RDX, HMX, HNIW, and PETN crystals, J PHYS CH B, 103(32), 1999, pp. 6783-6790
Authors:
Sorescu, DC
Rice, BM
Thompson, DL
Citation: Dc. Sorescu et al., Molecular packing and molecular dynamics study of the transferability of ageneralized nitramine intermolecular potential to non-nitramine crystals, J PHYS CH A, 103(8), 1999, pp. 989-998
Authors:
Agrawal, PM
Rice, BM
Sorescu, DC
Thompson, DL
Citation: Pm. Agrawal et al., NPT-MC simulations of enhanced solubility of RDX in polar-modified supercritical CO2, FLU PH EQUI, 166(1), 1999, pp. 1-19
Authors:
Agrawal, PM
Sorescu, DC
Rice, BM
Thompson, DL
Citation: Pm. Agrawal et al., A model for predicting the solubility of 1,3,5-trinitro-1,3,5-s-triazine (RDX) in supercritical CO2: isothermal-isobaric Monte Carlo simulations, FLU PH EQUI, 155(2), 1999, pp. 177-191
Authors:
Bembenek, SD
Rice, BM
Citation: Sd. Bembenek et Bm. Rice, Transitioning model potentials to real systems, MOLEC PHYS, 97(10), 1999, pp. 1085-1094
Authors:
Mattson, W
Rice, BM
Citation: W. Mattson et Bm. Rice, Near-neighbor calculations using a modified cell-linked list method, COMP PHYS C, 119(2-3), 1999, pp. 135-148
Authors:
Rice, BM
Pai, SV
Hare, J
Citation: Bm. Rice et al., Predicting heats of formation of energetic materials using quantum mechanical calculations, COMB FLAME, 118(3), 1999, pp. 445-458
Risultati:
1-10
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