Our publications
C-13 NMR study of segmental dynamics of atactic polypropylene melts." Macromolecules. 33 (2000): 2145-2152.
"Calculation of the coherent dynamic structure factor of polyisoprene from molecular dynamics simulations." Phys. Rev. E. 59 (1999): 623-630.
"Computer simulations of polyisoprene local dynamics in vacuum, solution, and the melt: Are conformational transitions always important?" Macromolecules. 29 (1996): 5484-5492.
"Local and global dynamics of atactic polypropylene melts by multiple field C-13 nuclear magnetic resonance." J. Chem. Phys.. 113 (2000): 2918-2926.
"Molecular dynamics computer simulation of local dynamics in polyisoprene melts." Polymer. 37 (1996): 1787-1795.
"MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF POLYISOPRENE LOCAL DYNAMICS IN DILUTE TOLUENE SOLUTION." Macromolecules. 28 (1995): 2329-2338.
"Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and optimized Rouse-Zimm local dynamics." J. Chem. Phys.. 108 (1998): 1245-1252.
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