| Strategies for the construction of tetrahydropyran rings in the synthesis of natural products NM Nasir, K Ermanis, PA Clarke Organic & biomolecular chemistry 12 (21), 3323-3335, 2014 | 104 | 2014 |
| Doubling the power of DP4 for computational structure elucidation K Ermanis, KEB Parkes, T Agback, JM Goodman Organic & biomolecular chemistry 15 (42), 8998-9007, 2017 | 34 | 2017 |
| Expanding DP4: application to drug compounds and automation K Ermanis, KEB Parkes, T Agback, JM Goodman Organic & biomolecular chemistry 14 (16), 3943-3949, 2016 | 27 | 2016 |
| DP4-AI automated NMR data analysis: straight from spectrometer to structure A Howarth, K Ermanis, JM Goodman Chemical Science 11 (17), 4351-4359, 2020 | 22 | 2020 |
| The development of pot, atom and step economic (PASE) synthesis of functionalised tetrahydropyrans, dihydropyrans and piperidines P A Clarke, K Ermanis Current Organic Chemistry 17 (18), 2025-2037, 2013 | 19 | 2013 |
| Synthesis of the C20–C32 Tetrahydropyran Core of the Phorboxazoles and the C22 Epimer via a Stereodivergent Michael Reaction PA Clarke, K Ermanis Organic letters 14 (21), 5550-5553, 2012 | 17 | 2012 |
| The optimal DFT approach in DP4 NMR structure analysis–pushing the limits of relative configuration elucidation EB Kevin, M Jonathan Organic & biomolecular chemistry 17 (24), 5886-5890, 2019 | 16 | 2019 |
| The stereodivergent formation of 2, 6-cis and 2, 6-trans-tetrahydropyrans: experimental and computational investigation of the mechanism of a thioester oxy-Michael cyclization K Ermanis, YT Hsiao, U Kaya, A Jeuken, PA Clarke Chemical science 8 (1), 482-490, 2017 | 14 | 2017 |
| Conversion of Alcohols to Phosphorothiolates Using a Thioiminium Salt as Coupling Agent H Grounds, K Ermanis, SA Newgas, MJ Porter The Journal of organic chemistry 82 (23), 12735-12739, 2017 | 5 | 2017 |
| Synergism of anisotropic and computational NMR methods reveals the likely configuration of phormidolide A IE Ndukwe, X Wang, NYS Lam, K Ermanis, KL Alexander, MJ Bertin, ... Chemical Communications 56 (55), 7565-7568, 2020 | 4 | 2020 |
| BINOPtimal: a web tool for optimal chiral phosphoric acid catalyst selection JP Reid, K Ermanis, JM Goodman Chemical Communications 55 (12), 1778-1781, 2019 | 4 | 2019 |
| A computational and experimental investigation of the origin of selectivity in the chiral phosphoric acid catalyzed enantioselective minisci reaction K Ermanis, AC Colgan, RSJ Proctor, BW Hadrys, RJ Phipps, ... Journal of the American Chemical Society 142 (50), 21091-21101, 2020 | 1 | 2020 |
| Asymmetric “Clip-Cycle” Synthesis of Pyrrolidines and Spiropyrrolidines CJ Maddocks, K Ermanis, PA Clarke Organic Letters 22 (20), 8116-8121, 2020 | 1 | 2020 |
| A Computational and Experimental Investigation of the Origin of Selectivity in the Chiral Phosphoric Acid-Catalyzed Enantioselective Minisci Reaction J Goodman, K Ermanis, AC Colgan, RSJ Proctor, BW Hadrys, R Phipps American Chemical Society, 2020 | | 2020 |
| Asymmetric ‘Clip-Cycle’Synthesis of Pyrrolidines and Spiropyrrolidines PA Clarke, K Ermanis, C Maddocks Organic Letters, 2020 | | 2020 |
| DFT calculation Data From the Computational and Experimental Investigation of the Origin of Selectivity in the Chiral Phosphoric Acid-Catalyzed Enantioselective Minisci Reaction K Ermanis, A Colgan, RSJ Proctor, BW Hadrys, R Phipps, J Goodman | | 2020 |
| DFT calculation Data From the Computational Investigations of Asymmetric ‘Clip-Cycle’Synthesis of Pyrrolidines and Spiropyrrolidines. K Ermanis, CJ Maddocks, PA Clarke | | 2020 |
| DFT, Molecular Mechanics and Raw NMR Data for: DP4-AI Automated NMR Data Analysis Straight from Spectrometer to Structure A Howarth, K Ermanis, J Goodman | | 2020 |
| DP4-AI Automated NMR Data Analysis: Straight from Spectrometer to Structure A Howarth, K Ermanis, J Goodman RSC, 2020 | | 2020 |
| Conformational search and DFT calculation data investigating effect of geometry quantity, quality and energy calculation method on structure elucidation performance K Ermanis, J Goodman, KEB Parkes, T Agback | | 2018 |
Jonathan M GoodmanProfessor of Chemistry, University of CambridgeVerified email at cam.ac.uk
