-
2
-
-
0004253121
-
-
3rd ed, Marcel Dekker Inc, NY
-
J. Bicerano, Predictions of Polymer Properties, 3rd ed., Marcel Dekker Inc., NY, 2002, p. 398.
-
(2002)
Predictions of Polymer Properties
, pp. 398
-
-
Bicerano, J.1
-
4
-
-
0141636379
-
-
R.R. Matheson, Significance of entropic factor in mechanical deformation of polymeric glasses, Macromolecules 20 (1987), pp. 1847-1851. D. Tabor, The bulk modulus of rubber, Polymer 35 (1994), pp. 2759-2763.
-
R.R. Matheson, Significance of entropic factor in mechanical deformation of polymeric glasses, Macromolecules 20 (1987), pp. 1847-1851. D. Tabor, The bulk modulus of rubber, Polymer 35 (1994), pp. 2759-2763.
-
-
-
-
5
-
-
0012731790
-
Atomistic modeling of mechanical properties of polymeric glasses
-
D.N. Theodorou and U.W. Suter, Atomistic modeling of mechanical properties of polymeric glasses, Macromolecules 19 (1986), pp. 139-154.
-
(1986)
Macromolecules
, vol.19
, pp. 139-154
-
-
Theodorou, D.N.1
Suter, U.W.2
-
6
-
-
24344505844
-
Measurements of entropic factors in the mechanical deformation of polycarbonate and natural rubber
-
R.R. Matheson, Measurements of entropic factors in the mechanical deformation of polycarbonate and natural rubber, Macromolecules 20 (1987), pp. 1851-1855.
-
(1987)
Macromolecules
, vol.20
, pp. 1851-1855
-
-
Matheson, R.R.1
-
7
-
-
36549101928
-
Molecular dynamics simulations of polymer liquid and glass. I. glass transition
-
D. Rigby and R.J. Roe, Molecular dynamics simulations of polymer liquid and glass. I. glass transition, J. Chem. Phys. 87 (1987), pp. 7285-7292.
-
(1987)
J. Chem. Phys
, vol.87
, pp. 7285-7292
-
-
Rigby, D.1
Roe, R.J.2
-
8
-
-
0028732345
-
Glass-transition temperatures of polymers from molecular-dynamics simulations
-
J. Han, R.H. Gee, and R.H. Boyd, Glass-transition temperatures of polymers from molecular-dynamics simulations, Macromolecules 27 (1994), pp. 7781-7784.
-
(1994)
Macromolecules
, vol.27
, pp. 7781-7784
-
-
Han, J.1
Gee, R.H.2
Boyd, R.H.3
-
9
-
-
0000451438
-
Molecular dynamics study of isobaric and isochoric glass transitions in a model amorphous polymer
-
L. Yang, DJ. Srolobitz, and A.F. Yee, Molecular dynamics study of isobaric and isochoric glass transitions in a model amorphous polymer, J. Chem. Phys. 110 (1999), pp. 7058-7069.
-
(1999)
J. Chem. Phys
, vol.110
, pp. 7058-7069
-
-
Yang, L.1
Srolobitz, D.J.2
Yee, A.F.3
-
10
-
-
0034622770
-
Chain dynamics and conformation transition of cis-polyisoprene: Comparison between melt and subglasses state by molecular dynamics simulation
-
M. Fukuda and H. Kikuchi, Chain dynamics and conformation transition of cis-polyisoprene: Comparison between melt and subglasses state by molecular dynamics simulation, J. chem. Phys. 113(2000), pp. 4433-4444.
-
(2000)
J. chem. Phys
, vol.113
, pp. 4433-4444
-
-
Fukuda, M.1
Kikuchi, H.2
-
11
-
-
0036038505
-
Molecular dynamics simulations to compute the bulk response of amorphous PMMA
-
S.B. Sane, T. Cagin, W.A. Goddard, and W.G. Knauss, Molecular dynamics simulations to compute the bulk response of amorphous PMMA, J. comp. Aid. Mater. Des. 8 (2002), pp. 87-106.
-
(2002)
J. comp. Aid. Mater. Des
, vol.8
, pp. 87-106
-
-
Sane, S.B.1
Cagin, T.2
Goddard, W.A.3
Knauss, W.G.4
-
12
-
-
56749086252
-
-
Accelrys Inc, Materials Studio, Accelrys Inc
-
Accelrys Inc., Materials Studio, Accelrys Inc., San Diego, CA, 2003.
-
(2003)
-
-
San Diego, C.A.1
-
13
-
-
0001189010
-
COMPASS:An ab-initio force-field optimized for condensedphase applications-overview with details on alkane and benzene compounds
-
H. Sun, COMPASS:An ab-initio force-field optimized for condensedphase applications-overview with details on alkane and benzene compounds, J. Phys. Chem. 102 (1998), pp. 7338-7364.
-
(1998)
J. Phys. Chem
, vol.102
, pp. 7338-7364
-
-
Sun, H.1
-
14
-
-
0000540358
-
-
J. Yang, Y. Ren, A.M. Tian, and H. Sun, COMPASS force field for 14 inorganic molecules, He, Ne, Ar, Kr, Xe, H-2, 0-2, N-2, NO, CO, CO2, NO2, CS2, and SO2, in liquid phase, J. Phys. Chem. B. 104 (2000), pp. 4951-4957.
-
J. Yang, Y. Ren, A.M. Tian, and H. Sun, COMPASS force field for 14 inorganic molecules, He, Ne, Ar, Kr, Xe, H-2, 0-2, N-2, NO, CO, CO2, NO2, CS2, and SO2, in liquid phase, J. Phys. Chem. B. 104 (2000), pp. 4951-4957.
-
-
-
-
15
-
-
0000550049
-
Molecular modeling of energetic materials: The parameterization and validation of nitrate esters in the COMPASS force field
-
S.W. Bunte and H. Sun, Molecular modeling of energetic materials: the parameterization and validation of nitrate esters in the COMPASS force field. J. Phys. Chem. B. 104 (2000), pp. 2477-2489.
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 2477-2489
-
-
Bunte, S.W.1
Sun, H.2
-
16
-
-
33750587438
-
Molecular-dynamics with coupling to an external bath
-
H.J.C. Berendsen, J.M. Postma, W.F. van Gunsteren, A. DiNola, and J.R. Haak, Molecular-dynamics with coupling to an external bath, J. Chem. Phys. 81 (1984), pp. 3684-3690.
-
(1984)
J. Chem. Phys
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.M.2
van Gunsteren, W.F.3
DiNola, A.4
Haak, J.R.5
-
17
-
-
36749107785
-
Molecular dynamics simulations at constant pressure and/or temperature
-
H.C. Andersen, Molecular dynamics simulations at constant pressure and/or temperature, J. Chem. Phys. 72 (1980), pp. 2384-2393.
-
(1980)
J. Chem. Phys
, vol.72
, pp. 2384-2393
-
-
Andersen, H.C.1
-
20
-
-
0016092364
-
Effect of carbon black on Polsson's ratio of elastomers
-
B.P. Holownia, Effect of carbon black on Polsson's ratio of elastomers, J. Instit. Rubber Ind. 8 (1974), pp. 157-164.
-
(1974)
J. Instit. Rubber Ind
, vol.8
, pp. 157-164
-
-
Holownia, B.P.1
|