Graeme M. Day

Dikutip oleh

	Semua	Sejak 2020
Kutipan	15351	6590
indeks-h	69	47
indeks-i10	135	113

1400

700

350

1050

200420052006200720082009201020112012201320142015201620172018201920202021202220232024202556 86 118 157 261 244 355 501 523 626 679 713 1004 1019 1213 1080 1334 1328 1194 1180 1167 382

Akses publik

Lihat semua

80 artikel

1 artikel

tersedia

tidak tersedia

Berdasarkan pada mandat pendanaan

Pengarang bersama

Andrew I. CooperUniversity of LiverpoolEmail yang diverifikasi di liv.ac.uk
Marc A. LittleUniversity of LiverpoolEmail yang diverifikasi di liverpool.ac.uk
Tomislav FriscicUniversity of BirminghamEmail yang diverifikasi di bham.ac.uk
Sam ChongUniversity of LiverpoolEmail yang diverifikasi di liverpool.ac.uk
Kim E JelfsProfessor of Computational Materials Chemistry at Imperial College LondonEmail yang diverifikasi di imperial.ac.uk
Rob ClowesUniversity of LiverpoolEmail yang diverifikasi di liverpool.ac.uk
Tom HasellUniversity of LiverpoolEmail yang diverifikasi di liv.ac.uk
Aurora J. Cruz-CabezaUniversity of DurhamEmail yang diverifikasi di durham.ac.uk
Angeles PulidoCressetEmail yang diverifikasi di cresset-group.com
Jonas NymanThe Cambridge Crystallographic Data CentreEmail yang diverifikasi di ccdc.cam.ac.uk
Josh E. CampbellUniversity of SouthamptonEmail yang diverifikasi di soton.ac.uk
Lyndon EmsleyEcole Polytechnique Fédérale de Lausanne (EPFL)Email yang diverifikasi di epfl.ch
John BacsaEmory UniversityEmail yang diverifikasi di emory.edu
Dave J. AdamsProfessor of Chemistry, University of GlasgowEmail yang diverifikasi di glasgow.ac.uk
Edward O. Pyzer-KnappChief Scientific Officer | Editor in Chief, Applied AI LettersEmail yang diverifikasi di xyme.ai
Axel ZeitlerProfessor of Microstructure Engineering, University of CambridgeEmail yang diverifikasi di cam.ac.uk
Mark EddlestonUniversity of CambridgeEmail yang diverifikasi di cam.ac.uk
Peter BygraveSenior Research Associate, University of BristolEmail yang diverifikasi di bristol.ac.uk
Peter R. SpackmanCurtin UniversityEmail yang diverifikasi di curtin.edu.au
Andrew StephensonPDRA, University of LiverpoolEmail yang diverifikasi di liverpool.ac.uk

Ikuti

Graeme M. Day

Professor of Chemical Modelling, University of Southampton

Email yang diverifikasi di soton.ac.uk - Beranda

computational chemistry materials discovery crystal structure structure prediction


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Report on the sixth blind test of organic crystal structure prediction methods AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ... Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016	642	2016
Improving mechanical properties of crystalline solids by cocrystal formation: new compressible forms of paracetamol S Karki, T Friščić, L Fábián, PR Laity, GM Day, W Jones Advanced Materials 21 (38‐39), 3905-3909, 2009	592	2009
A third blind test of crystal structure prediction GM Day, WDS Motherwell, HL Ammon, SXM Boerrigter, RG Della Valle, ... Acta Crystallographica Section B: Structural Science 61 (5), 511-527, 2005	541	2005
A Cocrystal Strategy to Tune the Luminescent Properties of Stilbene‐Type Organic Solid‐State Materials D Yan, A Delori, GO Lloyd, T Friščić, GM Day, W Jones, J Lu, M Wei, ... Angewandte Chemie, 2011	530	2011
Modular and predictable assembly of porous organic molecular crystals JTA Jones, T Hasell, X Wu, J Bacsa, KE Jelfs, M Schmidtmann, SY Chong, ... Nature 474 (7351), 367-371, 2011	503	2011
Significant progress in predicting the crystal structures of small organic molecules-a report on the fourth blind test GM Day, TG Cooper, AJ Cruz-Cabeza, KE Hejczyk, HL Ammon, ... Acta Crystallographica Section B: Structural Science 65 (2), 107-125, 2009	496	2009
Towards crystal structure prediction of complex organic compounds-a report on the fifth blind test DA Bardwell, CS Adjiman, YA Arnautova, E Bartashevich, SXM Boerrigter, ... Acta Crystallographica Section B: Structural Science 67 (6), 535-551, 2011	476	2011
Functional materials discovery using energy–structure–function maps A Pulido, L Chen, T Kaczorowski, D Holden, MA Little, SY Chong, ... Nature 543 (7647), 657-664, 2017	465	2017
Static and lattice vibrational energy differences between polymorphs J Nyman, GM Day CrystEngComm 17 (28), 5154-5165, 2015	433	2015
The prediction, morphology, and mechanical properties of the polymorphs of paracetamol T Beyer, GM Day, SL Price Journal of the American Chemical Society 123 (21), 5086-5094, 2001	372	2001
Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials SL Price, M Leslie, GWA Welch, M Habgood, LS Price, PG Karamertzanis, ... Physical Chemistry Chemical Physics 12 (30), 8478-8490, 2010	359	2010
Terahertz time-domain spectroscopy and the quantitative monitoring of mechanochemical cocrystal formation KL Nguyen, T Friščić, GM Day, LF Gladden, W Jones Nature materials 6 (3), 206-209, 2007	345	2007
Powder crystallography by combined crystal structure prediction and high-resolution 1H solid-state NMR spectroscopy E Salager, GM Day, RS Stein, CJ Pickard, B Elena, L Emsley Journal of the American Chemical Society 132 (8), 2564-2566, 2010	260	2010
Current approaches to predicting molecular organic crystal structures GM Day Crystallography Reviews 17 (1), 3-52, 2011	255	2011
Machine learning for the structure–energy–property landscapes of molecular crystals F Musil, S De, J Yang, JE Campbell, GM Day, M Ceriotti Chemical science 9 (5), 1289-1300, 2018	221	2018
Near-Ideal Xylene Selectivity in Adaptive Molecular Pillar[n]arene Crystals K Jie, M Liu, Y Zhou, MA Little, A Pulido, SY Chong, A Stephenson, ... Journal of the American Chemical Society 140 (22), 6921-6930, 2018	216	2018
De Novo Determination of the Crystal Structure of a Large Drug Molecule by Crystal Structure Prediction-Based Powder NMR Crystallography M Baias, JN Dumez, PH Svensson, S Schantz, GM Day, L Emsley Journal of the American Chemical Society 135 (46), 17501-17507, 2013	216	2013
Solid-state dynamic combinatorial chemistry: reversibility and thermodynamic product selection in covalent mechanosynthesis AM Belenguer, T Friščić, GM Day, JKM Sanders Chemical Science 2 (4), 696-700, 2011	213	2011
On–Off Porosity Switching in a Molecular Organic Solid JTA Jones, D Holden, T Mitra, T Hasell, DJ Adams, KE Jelfs, A Trewin, ... Angewandte Chemie 123 (3), 775-779, 2011	201	2011
Evaluating the energetic driving force for co-crystal formation CR Taylor, GM Day Crystal Growth & Design 18, 892-904, 2018	196	2018

Sistem tidak dapat melakukan operasi ini. Coba lagi nanti.

Artikel 1–20

Kutipan per tahun

Kutipan duplikat

Kutipan yang digabung

Tambahkan pengarang bersamaPengarang bersama

Ikuti

Dikutip oleh

Pengarang bersama