화학공학소재연구정보센터
검색결과 : 1,243건
No. Article
991 Phase diagram of argon clusters
Rytkonen A, Valkealahti S, Manninen M
Journal of Chemical Physics, 108(14), 5826, 1998
992 Temperature dependence of the folding rate in a simple protein model : Search for a "glass" transition
Gutin A, Sali A, Abkevich V, Karplus M, Shakhnovich EI
Journal of Chemical Physics, 108(15), 6466, 1998
993 Crossed molecular beams and quasiclassical trajectory studies of the reaction O(D-1)+H-2(D-2)
Alagia M, Balucani N, Cartechini L, Casavecchia P, van Kleef EH, Volpi GG, Kuntz PJ, Sloan JJ
Journal of Chemical Physics, 108(16), 6698, 1998
994 Shear deformation of two interpenetrating polymer brushes : Stochastic dynamics simulation
Neelov IM, Borisov OV, Binder K
Journal of Chemical Physics, 108(16), 6973, 1998
995 An energy function for dynamics simulations of polypeptides in torsion angle space
Sartori F, Melchers B, Bottcher H, Knapp EW
Journal of Chemical Physics, 108(19), 8264, 1998
996 Exploring the space of protein folding Hamiltonians : The balance of forces in a minimalist beta-barrel model
Shea JE, Nochomovitz YD, Guo ZY, Brooks CL
Journal of Chemical Physics, 109(7), 2895, 1998
997 Temperature dependance of properties of star-branched polymers : A computer simulation study
Romiszowski P, Sikorski A
Journal of Chemical Physics, 109(7), 2912, 1998
998 Shape distribution and correlation between size and shape of tetrahedral lattice chains in athermal and theta systems
Zifferer G
Journal of Chemical Physics, 109(9), 3691, 1998
999 Vapor-liquid equilibria and heat effects of hydrogen fluoride from molecular simulation
Visco DP, Kofke DA
Journal of Chemical Physics, 109(10), 4015, 1998
1000 A comprehensive study of the phase diagram of symmetrical hard-core Yukawa mixtures
Caccamo C, Costa D, Pellicane G
Journal of Chemical Physics, 109(11), 4498, 1998