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1
von Aseo, Ruel ; Foglia, Alexandra ; Lake, Andrea ; et al.
In The Lancet Diabetes & Endocrinology June 2026 14(6):463-474
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2
von Price, LS ; Paloni, M ; Salvalaglio, M ; et al.
Crystal Growth and Design , 25 (9) pp. 3186-3209. (2025)
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3
von Judge, PK ; Staplin, N ; Mayne, KJ ; et al.
In The Lancet Diabetes & Endocrinology January 2024 12(1):51-60
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von Staplin, N ; Haynes, R ; Judge, PK ; et al.
In The Lancet Diabetes & Endocrinology January 2024 12(1):39-50
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von Hunnisett LM ; Nyman J ; Francia N ; et al.
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1 December 2024
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von Hunnisett LM ; Francia N ; Nyman J ; et al.
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1 December 2024
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von T Richards ; S Shaikh ; S Rehman ; et al.
BMJ Open, Vol 11, Iss 11 (2021)
Schlagworte: Medicine
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von Francia, NF ; Price, LS ; Nyman, J ; et al.
Crystal Growth & Design (2020) (In press).
Schlagworte: Molecular structure; Cluster structure; Cluster chemistry; Crystal structure; Molecules
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von Cookman, J ; Hamilton, V ; Price, LS ; et al.
Nanoscale , 12 (7) pp. 4636-4644. (2020)
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12
von Schur, E ; Bernstein, J ; Price, LS ; et al.
Crystal Growth and Design , 19 (8) pp. 4884-4893. (2019)
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13
von Bhardwaj, RM ; McMahon, JA ; Nyman, J ; et al.
Journal of the American Chemical Society , 141 (35) pp. 13887-13897. (2019)
Schlagworte: galunisertib; solid form screening; polymorphism; hydrate; solvate; crystal structure prediction; solid state NMR; crystal structure; thermal analysis
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14
von Price, S ; Stevenson, EL ; Lancaster, RW ; et al.
CrystEngComm , 13 (21) pp. 2154-2163. (2019)
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15
von Case, DH ; Srirambhatla, VK ; Guo, R ; et al.
Crystal Growth and Design , 18 (9) pp. 5322-5331. (2018)
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von Lucaioli, P ; Nauha, E ; Gimondi, I ; et al.
CrystEngComm , 20 (28) pp. 3971-3977. (2018)
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von Reilly, AM ; Cooper, RI ; Adjiman, CS ; et al.
urn:ISSN:2052-5192 ; urn:ISSN:2052-5206 ; Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, 72, 4, 439-459
Schlagworte: 34 Chemical Sciences; 3407 Theoretical and Computational Chemistry; Cambridge Structural Database; crystal structure prediction; lattice energies; polymorphism; anzsrc-for: 34 Chemical Sciences; anzsrc-for: 3407 Theoretical and Computational Chemistry; anzsrc-for: 0301 Analytical Chemistry; anzsrc-for: 0306 Physical Chemistry (incl. Structural); anzsrc-for: 0912 Materials Engineering
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von Cockcroft, JK ; Buanz, ABM ; Ntantou, A ; et al.
Crystal Growth and Design , 16 (11) pp. 6144-6147. (2016)
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19
von Price, LS ; McMahon, JA ; Lingireddy, SR ; et al.
JOURNAL OF MOLECULAR STRUCTURE , 1078 26 - 42. (2014)
Schlagworte: Tazofelone; Solid form screening; Crystal structure prediction; Disorder; Polymorphism; Structural purity
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20
Towards crystal structure prediction of complex organic compounds - a report on the fifth blind test
von Bardwell, DA ; Adjiman, CS ; Arnautova, YA ; et al.
Acta Crystallographica Section B Structural Science , 67 (6) 535 - 551. (2011)
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von Kett, D ; Morgan, DJ ; Pineles, L ; et al.
Critical Care ; volume 17, issue S2 ; ISSN 1364-8535
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23
von Borovikov, YS ; Norman, JC ; Price, LS ; et al.
Schlagworte: Journal Articles
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