J. K. Christie

发表

Modeling the atomic structure of very high-density amorphous ice

C. J. Benmore, S. R. Elliott, S. N. Taraskin, 2005 .

Bioactive glasses as potential radioisotope vectors for in situ cancer therapy: investigating the structural effects of yttrium.

Antonio Tilocca, A. Tilocca, J. K. Christie, 2011, Physical chemistry chemical physics : PCCP.

Effect of strontium inclusion on the bioactivity of phosphate-based glasses

N. H. Leeuw, N. D. de Leeuw, J. K. Christie, 2017, Journal of Materials Science.

Investigating structural features which control the dissolution of bioactive phosphate glasses: Beyond the network connectivity

N. H. Leeuw, J. K. Christie, Richard I. Ainsworth, 2016 .

Ab initio molecular dynamics simulations of structural changes associated with the incorporation of fluorine in bioactive phosphate glasses.

N. D. de Leeuw, J. K. Christie, Richard I. Ainsworth, 2014, Biomaterials.

Integrating biological activity into radioisotope vectors: molecular dynamics models of yttrium-doped bioactive glasses

A. Tilocca, J. K. Christie, 2012 .

Molecular dynamics simulations and structural descriptors of radioisotope glass vectors for in situ radiotherapy.

A. Tilocca, J. K. Christie, 2012, The journal of physical chemistry. B.

Aluminosilicate Glasses As Yttrium Vectors for in situ Radiotherapy: Understanding Composition-Durability Effects through Molecular Dynamics Simulations

A. Tilocca, J. K. Christie, 2010 .

Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations.

M. Menziani, A. Pedone, A. Tilocca, 2011, The journal of physical chemistry. B.

Bioactive Glasses at the Atomic Scale : the Complementary use of Advanced Probe and Computer Modelling Methods

Richard A. Martin, Mark E. Smith, J. Hanna, 2016 .

Structural characteristics of positionally disordered lattices: Relation to the first sharp diffraction peak in glasses

S. Taraskin, J. K. Christie, S. Elliott, 2004, cond-mat/0406248.

Structural properties and phase transitions in a silica clathrate.

S. Scandolo, C. R. Miranda, J. K. Christie, 2011, The Journal of chemical physics.

Atomic structure of biodegradable Mg-based bulk metallic glass.

J. K. Christie, 2015, Physical chemistry chemical physics : PCCP.

Structures and properties of phosphate-based bioactive glasses from computer simulation: a review.

N. D. de Leeuw, J. K. Christie, Richard I. Ainsworth, 2017, Journal of materials chemistry. B.

Nanoscale chains control the solubility of phosphate glasses for biomedical applications.

N. D. de Leeuw, J. K. Christie, D. Di Tommaso, 2013, The journal of physical chemistry. B.

Atomic-scale clustering inhibits the bioactivity of fluoridated phosphate glasses

E. Mele, J. K. Christie, Adja B. R. Touré, 2019, Biomedical Glasses.

Polarizable force field development and molecular dynamics study of phosphate-based glasses.

N. D. de Leeuw, J. K. Christie, D. Di Tommaso, 2012, The Journal of chemical physics.

Bioactive Sol–Gel Glasses at the Atomic Scale: The Complementary Use of Advanced Probe and Computer Modeling Methods

Richard A. Martin, Mark E. Smith, J. Hanna, 2016 .

Short‐Range Structure of Yttrium Alumino‐Silicate Glass for Cancer Radiotherapy: Car–Parrinello Molecular Dynamics Simulations

Antonio Tilocca, A. Tilocca, J. K. Christie, 2010 .

Atomic structure of Mg-based metallic glasses from molecular dynamics and neutron diffraction.

I. Todd, Junheng Gao, A. Hannon, 2017, Physical chemistry chemical physics : PCCP.

Vibrational behavior of a realistic amorphous-silicon model

S. Taraskin, J. K. Christie, S. Elliott, 2007, cond-mat/0701170.

On the structure of biomedical silver-doped phosphate-based glasses from molecular dynamics simulations.

N. D. de Leeuw, J. K. Christie, Richard I. Ainsworth, 2014, Physical chemistry chemical physics : PCCP.

Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations

S. Naili, T. Lemaire, Q. To, 2015, Theoretical Chemistry Accounts.

Positional disorder in lattices: a model for the structural order responsible for the first sharp diffraction peak in glasses

S. Taraskin, J. K. Christie, S. Elliott, 2004 .

Erratum: Modeling the atomic structure of very high-density amorphous ice [Phys. Rev. B 72, 012201 (2005)]

D. Klug, S. Taraskin, C. Benmore, 2006 .

Modeling the atomic structure of very high-density amorphous ice

D. Klug, S. Taraskin, C. Benmore, 2004, cond-mat/0412575.

Review: understanding the properties of amorphous materials with high-performance computing methods

J. K. Christie, 2023, Philosophical Transactions of the Royal Society A.

A new potential for radiation studies of borosilicate glass

K. Jolley, Roger Smith, A. Archer, 2017 .

Multi-layer Scaffolds of Poly(caprolactone), Poly(glycerol sebacate) and Bioactive Glasses Manufactured by Combined 3D Printing and Electrospinning

E. Mele, J. K. Christie, Adja B. R. Touré, 2020, Nanomaterials.

The role of fluoride in the nano-heterogeneity of bioactive glasses

D. Brauer, J. K. Christie, 2017 .

Structural effects of incorporating Cu+ and Cu++ ions into silicate bioactive glasses using molecular dynamics simulations

E. Mele, J. K. Christie, M. Soorani, 2023, Materials Advances.

Atomic vibrations in disordered systems: Comparison of disordered diamond lattices and a realistic amorphous silicon model

S. Taraskin, J. K. Christie, S. Elliott, 2004, cond-mat/0409217.

Clustering of fluoride and phosphate ions in bioactive glass from computer simulation

J. K. Christie, 2023, Philosophical Transactions of the Royal Society A.

Atomic structure and dissolution properties of yttrium‐containing phosphate glasses

J. K. Christie, Yidong Fu, 2017 .

Structures and properties of phosphate-based bioactive glasses from computer simulation: a review.

N. D. de Leeuw, J. K. Christie, Richard I. Ainsworth, 2017, Journal of materials chemistry. B.

Atomic structure and dissolution properties of yttriumcontaining phosphate glasses

J. K. Christie, Yidong Fu, 2017 .