-
1
-
-
0034110252
-
Glycosaminoglycan conformation: Do aqueous molecular dynamics simulations agree with x-ray fiber diffraction?
-
Almond, A. & Sheehan, J. K. 2000 Glycosaminoglycan conformation: do aqueous molecular dynamics simulations agree with x-ray fiber diffraction? Glycobiology 10, 329-338. (doi:10.1093/glycob/10.3.329) (Pubitemid 30145205)
-
(2000)
Glycobiology
, vol.10
, Issue.3
, pp. 329-338
-
-
Almond, A.1
Sheehan, J.K.2
-
2
-
-
77249145418
-
Modelling the interaction of a Hyp-Pro-Gly peptide with hydroxyapatite surfaces in aqueous environment
-
doi:10.1039/b917179g
-
Almora-Barrios, N. & de Leeuw, N. H. 2010 Modelling the interaction of a Hyp-Pro-Gly peptide with hydroxyapatite surfaces in aqueous environment. Cryst. Eng. Commun. 12, 960-967. (doi:10.1039/b917179g)
-
(2010)
Cryst. Eng. Commun
, vol.12
, pp. 960-967
-
-
Almora-Barrios, N.1
Leeuw, N.H.2
-
3
-
-
66149098503
-
Density functional theory study of the binding of glycine, proline, and hydroxyproline to the hydroxyapatite (0001) and (011̄0) surfaces
-
doi:10.1021/la803842g
-
Almora-Barrios, N., Austen, K. F. & de Leeuw, N. H. 2009 Density functional theory study of the binding of glycine, proline, and hydroxyproline to the hydroxyapatite (0001) and (011̄0) surfaces. Langmuir 25, 5018-5025. (doi:10.1021/la803842g)
-
(2009)
Langmuir
, vol.25
, pp. 5018-5025
-
-
Almora-Barrios, N.1
Austen, K.F.2
Leeuw, N.H.3
-
4
-
-
0037113457
-
Systematic generation of finiterange atomic basis sets for linear-scaling calculations
-
doi:10.1103/PhysRevB.66.205101
-
Anglada, E., Soler, J. M., Junquera, J. & Artacho, E. 2002 Systematic generation of finiterange atomic basis sets for linear-scaling calculations. Phys. Rev. B 66, 205101. (doi:10.1103/PhysRevB.66.205101)
-
(2002)
Phys. Rev. B
, vol.66
, pp. 205101
-
-
Anglada, E.1
Soler, J.M.2
Junquera, J.3
Artacho, E.4
-
5
-
-
0026755915
-
Mineral-matrix interactions in bone and cartilage
-
Boskey, A. L. 1992 Mineral-matrix interactions in bone and cartilage. Clin. Orthop. Relat. Res. 281, 244-274.
-
(1992)
Clin. Orthop. Relat. Res.
, vol.281
, pp. 244-274
-
-
Boskey, A.L.1
-
6
-
-
0037763980
-
Electronic and crystallographic structure of apatites
-
doi:10.1103/PhysRevB.67.134106
-
Calderín, L. & Stott, M. J. 2003 Electronic and crystallographic structure of apatites. Phys. Rev. B 67, 134106. (doi:10.1103/PhysRevB.67.134106)
-
(2003)
Phys. Rev. B
, vol.67
, pp. 134106
-
-
Calderín, L.1
Stott, M.J.2
-
7
-
-
34247543863
-
Hydroxyapatite surface-induced peptide folding
-
DOI 10.1021/ja070356b
-
Capriotti, L. A., Beebe Jr, T. P. & Schneider, J. P. 2007 Hydroxyapatite surface-induced peptide folding. J. Am. Chem. Soc. 129, 5281-5287. (doi:10.1021/ja070356b) (Pubitemid 46651407)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.16
, pp. 5281-5287
-
-
Capriotti, L.A.1
Beebe Jr., T.P.2
Schneider, J.P.3
-
8
-
-
33847375919
-
- claws
-
DOI 10.1021/jp0646630
-
Chen, X., Wang, Q., Shen, J., Pan, H. & Wu, T. 2007 Adsorption of leucine-rich amelogenin protein on hydroxyapatite (001) surface through-COO-claws. J. Phys. Chem. C 111, 1284-1290. (doi:10.1021/jp0646630) (Pubitemid 46347072)
-
(2007)
Journal of Physical Chemistry C
, vol.111
, Issue.3
, pp. 1284-1290
-
-
Chen, X.1
Wang, Q.2
Shen, J.3
Pan, H.4
Wu, T.5
-
9
-
-
0036308258
-
Co-adsorption of surfactants and water at inorganic solid surfaces
-
Cooper, T. G. & de Leeuw, N. H. 2002 Co-adsorption of surfactants and water at inorganic solid surfaces. Chem. Commun. 14, 1502-1503. (doi:10.1039/b204110c) (Pubitemid 34743828)
-
(2002)
Chemical Communications
, Issue.14
, pp. 1502-1503
-
-
Cooper, T.G.1
De Leeuw, N.H.2
-
10
-
-
3242723009
-
A computer simulation study of sorption of model flotation reagents to planar and stepped 111 surfaces of calcium fluoride
-
doi:10.1039/b402088j
-
Cooper, T. G. & de Leeuw, N. H. 2004 A computer simulation study of sorption of model flotation reagents to planar and stepped 111 surfaces of calcium fluoride. J. Mater. Chem. 14, 1927-1935. (doi:10.1039/b402088j)
-
(2004)
J. Mater. Chem.
, vol.14
, pp. 1927-1935
-
-
Cooper, T.G.1
Leeuw, N.H.2
-
11
-
-
0032253205
-
Mechanical properties of vertebrate hard tissues
-
doi:10.1243/0954411981534178
-
Currey, J. D. 1998 Mechanical properties of vertebrate hard tissues. P. I. Mech. Eng. H 212, 399-412. (doi:10.1243/0954411981534178)
-
(1998)
P. I. Mech. Eng. H
, vol.212
, pp. 399-412
-
-
Currey, J.D.1
-
12
-
-
0035823395
-
Local ordering of hydroxy groups in hydroxyapatite
-
de Leeuw, N. H. 2001 Local ordering of hydroxy groups in hydroxyapatite. Chem. Commun. 17, 1646-1647. (doi:10.1039/b104850n) (Pubitemid 32808035)
-
(2001)
Chemical Communications
, Issue.17
, pp. 1646-1647
-
-
De Leeuw, N.H.1
-
13
-
-
2342551068
-
2 potential model
-
doi:10.1039/B313242K
-
2 potential model. Phys. Chem. Chem. Phys. 6, 1860-1866. (doi:10.1039/B313242K)
-
(2004)
Phys. Chem. Chem. Phys.
, vol.6
, pp. 1860-1866
-
-
De Leeuw, N.H.1
-
15
-
-
36448961643
-
Molecular dynamics simulations of the interaction of citric acid with the hydroxyapatite (0001) and (011̄0) surfaces in an aqueous environment
-
doi:10.1039/b710974a
-
de Leeuw, N. H. & Rabone, J. A. L. 2007 Molecular dynamics simulations of the interaction of citric acid with the hydroxyapatite (0001) and (011̄0) surfaces in an aqueous environment. Cryst. Eng. Commun. 9, 1178-1186. (doi:10.1039/b710974a)
-
(2007)
Cryst. Eng. Commun
, vol.9
, pp. 1178-1186
-
-
De Leeuw, N.H.1
Rabone, J.A.L.2
-
17
-
-
0042066869
-
Electron density in the peptide bonds of crambin
-
doi:10.1016/S0038-1098 00 00334-3
-
Fernandez-Serra, M. V., Junquera, J., Jelsch, C., Lecomte, C. & Artacho, E. 2000 Electron density in the peptide bonds of crambin. Solid State Commun. 116, 395-400. (doi:10.1016/S0038-1098 (00) 00334-3)
-
(2000)
Solid State Commun
, vol.116
, pp. 395-400
-
-
Fernandez-Serra, M.V.1
Junquera, J.2
Jelsch, C.3
Lecomte, C.4
Artacho, E.5
-
18
-
-
33748600138
-
Computer simulations of the adsorption of citric acid at hydroxyapatite surfaces
-
DOI 10.1016/j.jcrysgro.2006.05.077, PII S0022024806005288
-
Filgueiras, M. R. T., Mkhonto, D. & de Leeuw, N. H. 2006 Computer simulations of the adsorption of citric acid at hydroxyapatite surfaces. J. Cryst. Growth 294, 60-68. (doi:10.1016/j.jcrysgro.2006.05.077) (Pubitemid 44376391)
-
(2006)
Journal of Crystal Growth
, vol.294
, Issue.1
, pp. 60-68
-
-
Filgueiras, M.R.T.1
Mkhonto, D.2
De Leeuw, N.H.3
-
19
-
-
4043114822
-
Structure and mechanical quality of the collagen-mineral nano-composite in bone
-
doi:10.1039/b402005g
-
Fratzl, P., Gupta, H. S., Paschalis, E. P. & Roschger, P. 2004 Structure and mechanical quality of the collagen-mineral nano-composite in bone. J. Mater. Chem. 14, 2115-2123. (doi:10.1039/b402005g)
-
(2004)
J. Mater. Chem.
, vol.14
, pp. 2115-2123
-
-
Fratzl, P.1
Gupta, H.S.2
Paschalis, E.P.3
Roschger, P.4
-
20
-
-
0028938287
-
The influence of fluoride on the adsorption of proteoglycans and glycosaminoglycans to hydroxyapatite
-
doi:10.1007/BF00298617
-
Hall, R., Embery, G., Waddington, R. & Gilmour, A. 1995 The influence of fluoride on the adsorption of proteoglycans and glycosaminoglycans to hydroxyapatite. Calcif. Tissue Int. 56, 236-239. (doi:10.1007/BF00298617)
-
(1995)
Calcif. Tissue Int
, vol.56
, pp. 236-239
-
-
Hall, R.1
Embery, G.2
Waddington, R.3
Gilmour, A.4
-
21
-
-
0026088709
-
Role of proteoglycan in the provisional calcification of cartilage - A review and reinterpretation
-
Hunter, G. K. 1991 Role of proteoglycan in the provisional calcification of cartilage-a review and reinterpretation. Clin. Orthop. Relat. Res. 262, 256-280.
-
(1991)
Clin. Orthop. Relat. Res.
, vol.262
, pp. 256-280
-
-
Hunter, G.K.1
-
22
-
-
37649004452
-
Efficiency of numerical basis sets for predicting the binding energies of hydrogen bonded complexes: Evidence of small basis set superposition error compared to Gaussian basis sets
-
doi:10.1002/jcc.20782
-
Inada, Y. & Orita, H. 2008 Efficiency of numerical basis sets for predicting the binding energies of hydrogen bonded complexes: evidence of small basis set superposition error compared to Gaussian basis sets. J. Comput. Chem. 29, 225-232. (doi:10.1002/jcc.20782)
-
(2008)
J. Comput. Chem.
, vol.29
, pp. 225-232
-
-
Inada, Y.1
Orita, H.2
-
23
-
-
0035894201
-
Numerical atomic orbitals for linearscaling calculations
-
doi:10.1103/PhysRevB.64.235111
-
Junquera, J., Paz, O., Sanchez-Portal, D. & Artacho, E. 2001 Numerical atomic orbitals for linearscaling calculations. Phys. Rev. B 64, 235111. (doi:10.1103/PhysRevB.64.235111)
-
(2001)
Phys. Rev. B
, vol.64
, pp. 235111
-
-
Junquera, J.1
Paz, O.2
Sanchez-Portal, D.3
Artacho, E.4
-
24
-
-
0001565428
-
Crystal structure of hydroxyapatite
-
doi:10.1038/2041050a0
-
Kay, M. I., Young, R. A. & Posner, A. S. 1964 Crystal structure of hydroxyapatite. Nature 204, 1050-1052. (doi:10.1038/2041050a0)
-
(1964)
Nature
, vol.204
, pp. 1050-1052
-
-
Kay, M.I.1
Young, R.A.2
Posner, A.S.3
-
25
-
-
39049147617
-
GLYCAM06: A generalizable biomolecular force field. carbohydrates
-
DOI 10.1002/jcc.20820
-
Kirschner, K. N., Yongye, A. B., Tschampel, S. M., González- Outeirño, J., Daniels, C. R., Foley, B. L. & Woods, R. J. 2008 GLYCAM06: a generalizable biomolecular force field. Carbohydrates. J. Comput. Chem. 29, 622-655. (doi:10.1002/jcc.20820) (Pubitemid 351238844)
-
(2008)
Journal of Computational Chemistry
, vol.29
, Issue.4
, pp. 622-655
-
-
Kirschner, K.N.1
Yongye, A.B.2
Tschampel, S.M.3
Gonzalez-Outeirino, J.4
Daniels, C.R.5
Foley, B.L.6
Woods, R.J.7
-
26
-
-
0025875756
-
Proteoglycans-structures and interactions
-
doi:10.1146/annurev. bi.60.070191.002303
-
Kjellén, L. & Lindahl, U. 1991 Proteoglycans-structures and interactions. Annu. Rev. Biochem. 60, 443-475. (doi:10.1146/annurev. bi.60.070191.002303)
-
(1991)
Annu. Rev. Biochem
, vol.60
, pp. 443-475
-
-
Kjellén, L.1
Lindahl, U.2
-
27
-
-
34547631499
-
Proteoglycans: Key partners in bone cell biology
-
DOI 10.1002/bies.20612
-
Lamoureux, F., Baud'huin, M., Duplomb, L., Heymann, D. & Rédini, F. 2007 Proteoglycans: key partners in bone cell biology. Bioessays 29, 758-771. (doi:10.1002/bies.20612) (Pubitemid 47204281)
-
(2007)
BioEssays
, vol.29
, Issue.8
, pp. 758-771
-
-
Lamoureux, F.1
Baud'huin, M.2
Duplomb, L.3
Heymann, D.4
Redini, F.5
-
28
-
-
0035951086
-
Structure and dynamics of hydrated statherin on hydroxyapatite as determined by solid-state NMR
-
DOI 10.1021/bi010864c
-
Long, J. R., Shaw, W. J., Stayton, P. S. & Drobny, G. P. 2001 Structure and dynamics of hydrated statherin on hydroxyapatite as determined by solid-state NMR. Biochemistry 40, 15451-15455. (doi:10.1021/bi010864c) (Pubitemid 34015171)
-
(2001)
Biochemistry
, vol.40
, Issue.51
, pp. 15451-15455
-
-
Long, J.R.1
Shaw, W.J.2
Stayton, P.S.3
Drobny, G.P.4
-
29
-
-
35948969909
-
Structure prediction of protein-solid surface interactions reveals a molecular recognition motif of statherin for hydroxyapatite
-
DOI 10.1021/ja074602v
-
Makrodimitris, K., Masica, D. L., Kim, E. T. & Gray, J. J. 2007 Structure prediction of proteinsolid surface interactions reveals a molecular recognition motif of statherin for hydroxyapatite. J. Am. Chem. Soc. 129, 13713-13722. (doi:10.1021/ja074602v) (Pubitemid 350071801)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.44
, pp. 13713-13722
-
-
Makrodimitris, K.1
Masica, D.L.2
Kim, E.T.3
Gray, J.J.4
-
30
-
-
33746540442
-
A computer modelling study of the interaction of organic adsorbates with fluorapatite surfaces
-
DOI 10.1007/s00269-006-0080-3
-
Mkhonto, D., Ngoepe, P. E., Cooper, T. G. & de Leeuw, N. H. 2006 A computer modelling study of the interaction of organic adsorbates with fluorapatite surfaces. Phys. Chem. Miner. 33, 314-331. (doi:10.1007/s00269-006- 0080-3) (Pubitemid 44138360)
-
(2006)
Physics and Chemistry of Minerals
, vol.33
, Issue.5
, pp. 314-331
-
-
Mkhonto, D.1
Ngoepe, P.E.2
Cooper, T.G.3
De Leeuw, N.H.4
-
31
-
-
0026041101
-
Electron imaging and diffraction study of individual crystals of bone, mineralized tendon and synthetic carbonate apatite
-
doi:10.3109/03008209109029158
-
Moradian-Oldak, J., Weiner, S., Addadi, L., Landis, W. J. & Traub, W. 1991 Electron imaging and diffraction study of individual crystals of bone, mineralized tendon and synthetic carbonate apatite. Connect. Tissue Res. 25, 219-228. (doi:10.3109/03008209109029158)
-
(1991)
Connect. Tissue Res
, vol.25
, pp. 219-228
-
-
Moradian-Oldak, J.1
Weiner, S.2
Addadi, L.3
Landis, W.J.4
Traub, W.5
-
32
-
-
0033081799
-
Adsorption of glycosaminoglycans onto hydroxyapatite using chromatography
-
DOI 10.1016/S0142-9612(98)00162-8, PII S0142961298001628
-
Okazaki, J., Embery, G., Hall, R. C., Hughes Wassell, D. T., Waddington, R. J. & Kamada, A. 1999 Adsorption of glycosaminoglycans onto hydroxyapatite using chromatography. Biomaterials 20, 309-314. (doi:10.1016/S0142-9612 (98) 00162-8) (Pubitemid 29054692)
-
(1999)
Biomaterials
, vol.20
, Issue.4
, pp. 309-314
-
-
Okazaki, J.1
Embery, G.2
Hall, R.C.3
Hughes Wassell, D.T.4
Waddington, R.J.5
Kamada, A.6
-
33
-
-
34548072299
-
Adsorption processes of gly and glu amino acids on hydroxyapatite surfaces at the atomic level
-
DOI 10.1021/la700567r
-
Pan, H., Tao, J., Xu, X. & Tang, R. 2007 Adsorption processes of Gly and Glu amino acids on hydroxyapatite surfaces at the atomic level. Langmuir 23, 8972-8981. (doi:10.1021/la700567r) (Pubitemid 47294312)
-
(2007)
Langmuir
, vol.23
, Issue.17
, pp. 8972-8981
-
-
Pan, H.1
Tao, J.2
Xu, R.3
Tang, R.4
-
34
-
-
33846406030
-
Role of water in the surface relaxation of the fluorapatite (100) surface by grazing incidence x-ray diffraction
-
doi:10.1103/PhysRevB.75.035418
-
Pareek, A., Torrelles, X., Rius, J., Magdans, U. & Gies, H. 2007 Role of water in the surface relaxation of the fluorapatite (100) surface by grazing incidence x-ray diffraction. Phys. Rev. B 75, 035148. (doi:10.1103/PhysRevB.75. 035418)
-
(2007)
Phys. Rev. B
, vol.75
, pp. 035148
-
-
Pareek, A.1
Torrelles, X.2
Rius, J.3
Magdans, U.4
Gies, H.5
-
35
-
-
11144325709
-
Structure of the fluorapatite (100)-water interface by high-resolution X-ray reflectivity
-
Park, C., Fenter, P., Zhang, Z., Cheng, L. & Sturchio, N. C. 2004 Structure of the fluorapatite (100)-water interface by high-resolution X-ray reflectivity. Am. Mineral. 89, 1647-1654. (Pubitemid 40032628)
-
(2004)
American Mineralogist
, vol.89
, Issue.11-12
, pp. 1647-1654
-
-
Park, C.1
Fenter, P.2
Zhang, Z.3
Cheng, L.4
Sturchio, N.C.5
-
36
-
-
4243943295
-
Generalized gradient approximation made simple
-
Perdew, J. P., Burke, K. & Ernzerhof, M. 1996 Generalized gradient approximation made simple. Phys. Rev. Lett. 77, 3865-3868. (doi:10.1103/ PhysRevLett.77.3865) (Pubitemid 126631804)
-
(1996)
Physical Review Letters
, vol.77
, Issue.18
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
37
-
-
0036086616
-
Inhibition of hydroxyapatite crystal growth by bone proteoglycans and proteoglycan components
-
DOI 10.1006/bbrc.2002.6699
-
Rees, S. G., Shellis, R. P. & Embery, G. 2002 Inhibition of hydroxyapatite crystal growth by bone proteoglycans and proteoglycan components. Biochem. Biophys. Res. Commun. 292, 727-733. (doi:10.1006/bbrc.2002.6699) (Pubitemid 34681119)
-
(2002)
Biochemical and Biophysical Research Communications
, vol.292
, Issue.3
, pp. 727-733
-
-
Rees, S.G.1
Shellis R.Peter2
Embery, G.3
-
38
-
-
57649136003
-
Structure, orientation, and dynamics of the C-terminal hexapeptide of LRAP determined using solid-state NMR
-
doi:10.1021/jp808012g
-
Shaw, W. J. & Ferris, K. 2008 Structure, orientation, and dynamics of the C-terminal hexapeptide of LRAP determined using solid-state NMR. J. Phys. Chem. B 112, 16975-16981. (doi:10.1021/jp808012g)
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 16975-16981
-
-
Shaw, W.J.1
Ferris, K.2
-
39
-
-
4644347747
-
The COOH terminus of the amelogenin, LRAP, is oriented next to the hydraxyapatite surface
-
DOI 10.1074/jbc.C400322200
-
Shaw, W. J., Campbell, A. A., Paine, M. L. & Snead, M. L. 2004 The COOH terminus of the amelogenin, LRAP, is oriented next to the hydroxyapatite surface. J. Biol. Chem. 279, 40263-40266. (doi:10.1074/jbc. C400322200) (Pubitemid 39287609)
-
(2004)
Journal of Biological Chemistry
, vol.279
, Issue.39
, pp. 40263-40266
-
-
Shaw, W.J.1
Campbell, A.A.2
Paine, M.L.3
Snead, M.L.4
-
40
-
-
0034054969
-
Determination of statherin N-terminal peptide conformation on hydroxyapatite crystals
-
DOI 10.1021/ja9842823
-
Shaw, W. J., Long, J. R., Dindot, J. L., Campbell, A. A., Stayton, P. S. & Drobny, G. P. 2000 Determination of statherin N-terminal peptide conformation on hydroxyapatite crystals. J. Am. Chem. Soc. 122, 1709-1716. (doi:10.1021/ja9842823) (Pubitemid 30134216)
-
(2000)
Journal of the American Chemical Society
, vol.122
, Issue.8
, pp. 1709-1716
-
-
Shaw, W.J.1
Long, J.R.2
Dindot, J.L.3
Campbell, A.A.4
Stayton, P.S.5
Drobny, G.P.6
-
41
-
-
0030175155
-
DL-POLY-2.0: A general-purpose parallel molecular dynamics simulation package
-
DOI 10.1016/S0263-7855(96)00043-4, PII S0263785596000434
-
Smith, W. & Forester, T. R. 1996 DL-POLY-2.0: A general-purpose parallel molecular dynamics simulation package. J. Mol. Graphics 14, 136-141. (doi:10.1016/S0263-7855 (96) 00043-4) (Pubitemid 26372493)
-
(1996)
Journal of Molecular Graphics
, vol.14
, Issue.3
, pp. 136-141
-
-
Smith, W.1
Forester, T.R.2
-
42
-
-
0037171091
-
The SIESTA method for ab initio order-N materials simulation
-
DOI 10.1088/0953-8984/14/11/302, PII S0953898402307379
-
Soler, J. M., Artacho, E., Gale, J. D., García, A., Junquera, J., Ordejón, P. & Sánchez-Portal, D. 2002 The SIESTA method for ab initio order-N materials simulation. J. Phys. Condens. Matter 14, 2745-2779. (doi:10.1088/0953-8984/14/11/302) (Pubitemid 34288362)
-
(2002)
Journal of Physics Condensed Matter
, vol.14
, Issue.11
, pp. 2745-2779
-
-
Soler, J.M.1
Artacho, E.2
Gale, J.D.3
Garcia, A.4
Junquera, J.5
Ordejon, P.6
Sanchez-Portal, D.7
-
43
-
-
0018434127
-
Surface energies, surface tensions and surface-structure of the alkali-halide crystals
-
Tasker, P. W. 1979 Surface energies, surface tensions and surface-structure of the alkali-halide crystals. Philos. Mag. A 39, 119-136. (doi:10.1080/01418617908236887) (Pubitemid 9447733)
-
(1979)
Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties
, vol.39
, Issue.2
, pp. 119-136
-
-
Tasker, P.W.1
-
44
-
-
33645426115
-
Efficient pseudopotentials for plane-wave calculations
-
doi:10.1103/PhysRevB.43.1993
-
Troullier, N. & Martins, J. L. 1991 Efficient pseudopotentials for plane-wave calculations. Phys. Rev. B 43, 1993-2006. (doi:10.1103/PhysRevB.43. 1993)
-
(1991)
Phys. Rev. B
, vol.43
, pp. 1993-2006
-
-
Troullier, N.1
Martins, J.L.2
-
45
-
-
0345927893
-
Atomistic simulation of dislocations, surfaces and interfaces in MgO
-
Watson, G. W., Kelsey, E. T., de Leeuw, N. H., Harris, D. J. & Parker, S. C. 1996 Atomistic simulation of dislocations, surfaces and interfaces in MgO. J. Chem. Soc. Faraday Trans. 9, 433-438. (doi:10.1039/ft9969200433) (Pubitemid 126803569)
-
(1996)
Journal of the Chemical Society - Faraday Transactions
, vol.92
, Issue.3
, pp. 433-438
-
-
Watson, G.W.1
Kelsey, E.T.2
De Leeuw, N.H.3
Harris, D.J.4
Parker, S.C.5
-
46
-
-
0031638368
-
The material bone: Structure-mechanical function relations
-
Weiner, S. & Wagner, H. D. 1998 The material bone: structure mechanical function relations. Annu. Rev. Mater. Sci. 28, 271-298. (doi:10.1146/annurev. matsci.28.1.271) (Pubitemid 128631421)
-
(1998)
Annual Review of Materials Science
, vol.28
, Issue.1
, pp. 271-298
-
-
Weiner, S.1
Wagner, H.D.2
-
47
-
-
35549013628
-
The organic-mineral interface in bone is predominantly polysaccharide
-
DOI 10.1021/cm702054c
-
Wise, E. R., Maltsev, S., Davies, M. E., Duer, M. J., Jaeger, C., Loveridge, N., Murray, R. C. & Reid, D. G. 2007 The organic-mineral interface in bone is predominantly polysaccharide. Chem. Mater. 19, 5055-5057. (doi:10.1021/cm702054c) (Pubitemid 350014245)
-
(2007)
Chemistry of Materials
, vol.19
, Issue.21
, pp. 5055-5057
-
-
Wise, E.R.1
Maltsev, S.2
Davies, M.E.3
Duer, M.J.4
Jaeger, C.5
Loveridge, N.6
Murray, R.C.7
Reid, D.G.8
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