-
1
-
-
0004329371
-
-
Release 2.0, 16 New England Executive Park, Burlington, USA, MA 01803
-
2, Release 2.0, 16 New England Executive Park, Burlington, USA, MA 01803, 1995.
-
(1995)
2
-
-
-
2
-
-
0011433169
-
-
US Patent No. 2578847, 18 Dec. 1951
-
Boon, W.R., Carrington, H.C. and Vasey, C.H. (Imperial Chemical Industries Ltd., England) US Patent No. 2578847, 18 Dec. 1951.
-
-
-
Boon, W.R.1
Carrington, H.C.2
Vasey, C.H.3
-
3
-
-
0011430014
-
-
Union Road, Cambridge, England, CB2 1EZ
-
Cambridge Crystallographic Data Centre, QUEST3D, Union Road, Cambridge, England, CB2 1EZ, 1995.
-
(1995)
QUEST3D
-
-
-
5
-
-
0002560432
-
Ab initio structure solution with powder diffraction data
-
Young, R.A. (Ed.), Oxford University Press, Oxford
-
Cheetham, A.K., Ab initio structure solution with powder diffraction data. In Young, R.A. (Ed.), The Rietveld Method, Oxford University Press, Oxford, 1993, pp. 276-292.
-
(1993)
The Rietveld Method
, pp. 276-292
-
-
Cheetham, A.K.1
-
6
-
-
0011387323
-
Primidone
-
Florey, K. (Ed.), Academic Press, New York
-
Daley, R.D., Primidone. In Florey, K. (Ed.), Analytical Profiles of Drug Substances, Vol. 2, Academic Press, New York, 1973, pp. 409-437.
-
(1973)
Analytical Profiles of Drug Substances
, vol.2
, pp. 409-437
-
-
Daley, R.D.1
-
7
-
-
0002794826
-
The ab initio crystal structure determination of α-malonic acid from neutron powder diffraction data
-
Delaplane, R.G., David, W.I.F., Ibberson, R.M. and Wilson, C.C., The ab initio crystal structure determination of α-malonic acid from neutron powder diffraction data. Chem. Phys. Letts., 201 (1993) 75-78.
-
(1993)
Chem. Phys. Letts.
, vol.201
, pp. 75-78
-
-
Delaplane, R.G.1
David, W.I.F.2
Ibberson, R.M.3
Wilson, C.C.4
-
8
-
-
0003767299
-
-
Elsevier, Oxford
-
Desiraju, G,R., Crystal Engineering: The Design of Organic Solids, Elsevier, Oxford, 1989, pp. 68-69.
-
(1989)
Crystal Engineering: The Design of Organic Solids
, pp. 68-69
-
-
Desiraju, G.1
-
9
-
-
0025317080
-
Modeling the uniaxial compaction of pharmaceutical powders using the mechanical properties of single crystals I: Ductile materials
-
Duncan-Hewitt, W.C. and Weatherly, G.C., Modeling the uniaxial compaction of pharmaceutical powders using the mechanical properties of single crystals I: ductile materials. J. Pharm. Sci., 79 (1990a) 147-152.
-
(1990)
J. Pharm. Sci.
, vol.79
, pp. 147-152
-
-
Duncan-Hewitt, W.C.1
Weatherly, G.C.2
-
10
-
-
0025262117
-
Modeling the uniaxial compaction of pharmaceutical powders using the mechanical properties of single crystals II: Brittle materials
-
Duncan-Hewitt, W.C. and Weatherly, G.C., Modeling the uniaxial compaction of pharmaceutical powders using the mechanical properties of single crystals II: brittle materials. J. Pharm. Sci., 79 (1990b) 273-278.
-
(1990)
J. Pharm. Sci.
, vol.79
, pp. 273-278
-
-
Duncan-Hewitt, W.C.1
Weatherly, G.C.2
-
11
-
-
84977266737
-
Die berechnung optischerund elektrostatischer gitterpotentiale
-
Ewald, P.P., Die berechnung optischerund elektrostatischer gitterpotentiale. Annalender Physik, 64 (1921) 253-287.
-
(1921)
Annalender Physik
, vol.64
, pp. 253-287
-
-
Ewald, P.P.1
-
12
-
-
59549099782
-
Aspirin
-
Florey, K. (Ed.), Academic Press, New York
-
Florey, K., Aspirin. In Florey, K. (Ed.), Analytical Profiles of Drug Substances, Vol. 8, Academic Press, New York, 1979, pp. 1-40.
-
(1979)
Analytical Profiles of Drug Substances
, vol.8
, pp. 1-40
-
-
Florey, K.1
-
13
-
-
0004133516
-
-
Gaussian Inc., Pittsburgh PA
-
Frisch, M.J., Trucks, G.W., Schlegel, H.B., Gill, P.M.W., Johnson, B.G., Wong, M.W., Foresman, J.B., Robb, M.A., Head-Gordan, M., Replogle, E.S., Gomperts, R., Andres, J.L., Raghavachari, K., Binkley, J.S., Gonzalez, C., Martin, R.L., Fox, D.J., Defrees, D.J., Baker, J., Stewart, J.J.P., Pople, J.A., Gaussian 92/DFT, Revision G.1, Gaussian Inc., Pittsburgh PA, 1993.
-
(1993)
Gaussian 92/DFT, Revision G.1
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Gill, P.M.W.4
Johnson, B.G.5
Wong, M.W.6
Foresman, J.B.7
Robb, M.A.8
Head-Gordan, M.9
Replogle, E.S.10
Gomperts, R.11
Andres, J.L.12
Raghavachari, K.13
Binkley, J.S.14
Gonzalez, C.15
Martin, R.L.16
Fox, D.J.17
Defrees, D.J.18
Baker, J.19
Stewart, J.J.P.20
Pople, J.A.21
more..
-
14
-
-
0006248511
-
Geometry of the intermolecular X-H...Y (X,Y = N,O) hydrogen bond and the calibration of the empirical hydrogen bond potentials
-
Gavezzotti, A. and Filippini, G. J., Geometry of the intermolecular X-H....Y (X,Y = N,O) hydrogen bond and the calibration of the empirical hydrogen bond potentials. Phys. Chem., 98 (1994) 4831-4837.
-
(1994)
Phys. Chem.
, vol.98
, pp. 4831-4837
-
-
Gavezzotti, A.1
Filippini, G.J.2
-
15
-
-
0022219887
-
Structure redetermination and packing analysis of aspirin crystal
-
Kim, Y., Machida, K., Taga, T. and Osaki, K., Structure redetermination and packing analysis of aspirin crystal. Chem. Pharm. Bull., 33 (1985) 2641-2647.
-
(1985)
Chem. Pharm. Bull.
, vol.33
, pp. 2641-2647
-
-
Kim, Y.1
Machida, K.2
Taga, T.3
Osaki, K.4
-
17
-
-
9144240095
-
DREIDING: A generic force field for molecular simulations
-
Mayo, S.L., Olafson, B.D. and Goddard, W.A., DREIDING: a generic force field for molecular simulations. J. Phys. Chem., 94 (1990) 8897-8909.
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 8897-8909
-
-
Mayo, S.L.1
Olafson, B.D.2
Goddard, W.A.3
-
18
-
-
0011431214
-
The lattice at equilibrium
-
Pertsin, A.J. and Kitaigorodsky, A.I., Springer, Berlin
-
Pertsin, A.J. and Kitaigorodsky, A.I., The lattice at equilibrium. In Pertsin, A.J. and Kitaigorodsky, A.I., The Atom-Atom Potential Method, Springer, Berlin, 1987, pp. 149-157.
-
(1987)
The Atom-Atom Potential Method
, pp. 149-157
-
-
Pertsin, A.J.1
Kitaigorodsky, A.I.2
-
19
-
-
0024910659
-
Brittle-ductile transitions in die compaction of sodium chloride
-
Roberts, R.J., Rowe, R.C. and Kendall, K., Brittle-ductile transitions in die compaction of sodium chloride. Chem. Eng. Sci., 44 (1989a) 1647-1651.
-
(1989)
Chem. Eng. Sci.
, vol.44
, pp. 1647-1651
-
-
Roberts, R.J.1
Rowe, R.C.2
Kendall, K.3
-
20
-
-
0024948330
-
A dynamic mechanical method for the determination of the Young's modulus of powdered drugs and excipients
-
30P
-
Roberts, R.J., Rowe, R.C. and P. York., A dynamic mechanical method for the determination of the Young's modulus of powdered drugs and excipients. J. Pharm. Pharmacol., 41 (1989b) Suppl. 30P.
-
(1989)
J. Pharm. Pharmacol.
, vol.41
, Issue.SUPPL.
-
-
Roberts, R.J.1
Rowe, R.C.2
York, P.3
-
21
-
-
0026119602
-
The relationship between Young's modulus of elasticity of organic solids and their molecular structure
-
Roberts, R.J., Rowe, R.C. and York, P., The relationship between Young's modulus of elasticity of organic solids and their molecular structure. Powder Technology, 65 (1991) 139-146.
-
(1991)
Powder Technology
, vol.65
, pp. 139-146
-
-
Roberts, R.J.1
Rowe, R.C.2
York, P.3
-
22
-
-
0004150157
-
-
Madison, WI
-
Siemens Analytical Instruments Inc., SHELXTL-PC, Version 5.0, Madison, WI, 1994.
-
(1994)
SHELXTL-PC, Version 5.0
-
-
-
23
-
-
33645135969
-
Expression for effect of porosity on elastic modulus of polycrystalline refractory materials, particularly aluminium oxide
-
Spriggs, R.M., Expression for effect of porosity on elastic modulus of polycrystalline refractory materials, particularly aluminium oxide. J. Am. Ceram. Soc., 44 (1961) 628-629.
-
(1961)
J. Am. Ceram. Soc.
, vol.44
, pp. 628-629
-
-
Spriggs, R.M.1
-
24
-
-
0017190162
-
Prepartion and properties of solid dispersion system containing citric acid and primidone
-
Summers, M.P. and Enever, R.P., Prepartion and properties of solid dispersion system containing citric acid and primidone. J. Pharm. Sci., 65 (1976) 1613-1617.
-
(1976)
J. Pharm. Sci.
, vol.65
, pp. 1613-1617
-
-
Summers, M.P.1
Enever, R.P.2
-
25
-
-
0002026332
-
The crystal and molecular structure of aspirin
-
Wheatley, P.J.,The crystal and molecular structure of aspirin. J. Chem. Soc., Part 4, (1964), 6036-6048.
-
(1964)
J. Chem. Soc.
, Issue.PART 4
, pp. 6036-6048
-
-
Wheatley, P.J.1
-
26
-
-
0011385757
-
Conformational analysis
-
Metzger, R.M. (Ed.) Springer, Berlin
-
Williams, D.E., Conformational analysis. In Metzger, R.M. (Ed.) Crystal Cohesion and Conformational Energies, Springer, Berlin, 1982, p. 41-63.
-
(1982)
Crystal Cohesion and Conformational Energies
, pp. 41-63
-
-
Williams, D.E.1
-
27
-
-
0001040572
-
The crystal structure of primidone
-
Yeates, D.G.R. and Palmer, R.A., The crystal structure of primidone. Acta Cryst. B, 31 (1975) 1077-1082.
-
(1975)
Acta Cryst. B
, vol.31
, pp. 1077-1082
-
-
Yeates, D.G.R.1
Palmer, R.A.2
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