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1.  Transient Structures in a Granular Gas 
Nikolai Brilliantov, Clara Salueña, Thomas Schwager, and Thorsten Pöschel
Phys. Rev. Lett. 93, 134301 (2004)  Full Text: [   [ PROLA Link ] ]   Order Document
2.  Theoretical studies of transition states by the multioverlap molecular dynamics methods 
Satoru G. Itoh and Yuko Okamoto
J. Chem. Phys. 124, 104103 (2006)  Full Text: [    Full Text   PDF (952 kB) ]   Order Document
3.  A homogeneous nonequilibrium molecular dynamics method for calculating thermal conductivity with a three-body potential 
Kranthi K. Mandadapu, Reese E. Jones, and Panayiotis Papadopoulos
J. Chem. Phys. 130, 204106 (2009)  Full Text: [    Full Text   PDF (262 kB) ]   Order Document
4.  Predicting phonon properties and thermal conductivity from anharmonic lattice dynamics calculations and molecular dynamics simulations 
J. E. Turney, E. S. Landry, A. J. H. McGaughey, and C. H. Amon
Phys. Rev. B 79, 064301 (2009)  Full Text: [   PDF (204 kB) ]   Order Document
5.  Damage accumulation and defect relaxation in 4H-SiC 
Y. Zhang, F. Gao, W. Jiang, D. E. McCready, and W. J. Weber
Phys. Rev. B 70, 125203 (2004)  Full Text: [   [ PROLA Link ] ]   Order Document
6.  Thermal conductivity of graphene nanoribbons 
Zhixin Guo, Dier Zhang, and Xin-Gao Gong
Appl. Phys. Lett. 95, 163103 (2009)  Full Text: [    Full Text   PDF (84 kB) ]   Order Document
7.  Measurement and calculation of surface tension for undercooled liquid nickel and its alloy 
H. P. Wang, J. Chang, and B. Wei
J. Appl. Phys. 106, 033506 (2009)  Full Text: [    Full Text   PDF (456 kB) ]   Order Document
8.  Multiscale simulation of polymer melt viscoelasticity: Expanded-ensemble Monte Carlo coupled with atomistic nonequilibrium molecular dynamics 
Chunggi Baig and Vlasis G. Mavrantzas
Phys. Rev. B 79, 144302 (2009)  Full Text: [   PDF (443 kB) ]   Order Document
9.  Effective Viscosity Coefficient of Nanosuspensions 
V. Ya. Rudyak, A. A. Belkin, and V. V. Egorov
AIP Conf. Proc. 1084, 489 (2008)  Full Text: [   PDF (606 kB) ]   Order Document
10.  An explicit algorithm for fully flexible unit cell simulation with recursive thermostat chains 
Kwangsub Jung and Maenghyo Cho
J. Chem. Phys. 129, 164116 (2008)  Full Text: [    Full Text   PDF (1571 kB) ]   Order Document
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